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Gentoo's Bugzilla – Attachment 237005 Details for
Bug 326185
sci-chemistry/psi: sandbox violation — attempts to install man pages directly
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build.log
psi-3.4.0:20100629-160935.log (text/plain), 1.85 MB, created by
Justin Lecher (RETIRED)
on 2010-06-30 06:54:33 UTC
(
hide
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Description:
build.log
Filename:
MIME Type:
Creator:
Justin Lecher (RETIRED)
Created:
2010-06-30 06:54:33 UTC
Size:
1.85 MB
patch
obsolete
> [32;01m*[0m CPV: sci-chemistry/psi-3.4.0 > [32;01m*[0m REPO: gentoo > [32;01m*[0m USE: amd64 elibc_glibc kernel_linux multilib userland_GNU >>>> Unpacking source... >>>> Unpacking psi-3.4.0.tar.gz to /var/tmp/portage/sci-chemistry/psi-3.4.0/work >>>> Source unpacked in /var/tmp/portage/sci-chemistry/psi-3.4.0/work >>>> Preparing source in /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3 ... > [32;01m*[0m Applying 3.4.0-dont-build-libint.patch ... >[A[190C [34;01m[ [32;01mok[34;01m ][0m > [32;01m*[0m Applying use-external-libint.patch ... >[A[190C [34;01m[ [32;01mok[34;01m ][0m > [32;01m*[0m Applying 3.4.0-gcc-4.3.patch ... >[A[190C [34;01m[ [32;01mok[34;01m ][0m > [32;01m*[0m Applying 3.4.0-destdir.patch ... >[A[190C [34;01m[ [32;01mok[34;01m ][0m > [32;01m*[0m Applying psi-3.4.0-parallel-make.patch ... >[A[190C [34;01m[ [32;01mok[34;01m ][0m > [32;01m*[0m Running eautoreconf in '/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3' ... > [32;01m*[0m Running autoconf ... >[A[190C [34;01m[ [32;01mok[34;01m ][0m > [32;01m*[0m Running autoheader ... >[A[190C [34;01m[ [31;01m!![34;01m ][0m >>>> Source prepared. >>>> Configuring source in /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3 ... > * econf: updating psi3/bin/config.sub with /usr/share/gnuconfig/config.sub > * econf: updating psi3/bin/config.guess with /usr/share/gnuconfig/config.guess >./configure --prefix=/usr --build=x86_64-pc-linux-gnu --host=x86_64-pc-linux-gnu --mandir=/usr/share/man --infodir=/usr/share/info --datadir=/usr/share --sysconfdir=/etc --localstatedir=/var/lib --libdir=/usr/lib64 --with-opt=-O2 -ggdb -pipe -march=native --datadir=/usr/share/psi --with-blas=-lblas >configure: loading site script /usr/share/config.site >configure: loading site script /usr/share/crossdev/include/site/linux >checking build system type... x86_64-pc-linux-gnu >checking host system type... x86_64-pc-linux-gnu >checking target system type... x86_64-pc-linux-gnu >checking whether make sets $(MAKE)... yes >./configure: line 2694: -O1-Wl,-O1 -maix64: command not found >Compiling on 64-bit AIX >checking for x86_64-pc-linux-gnu-gcc... x86_64-pc-linux-gnu-gcc >checking whether the C compiler works... yes >checking for C compiler default output file name... a.out >checking for suffix of executables... >checking whether we are cross compiling... no >checking for suffix of object files... o >checking whether we are using the GNU C compiler... yes >checking whether x86_64-pc-linux-gnu-gcc accepts -g... yes >checking for x86_64-pc-linux-gnu-gcc option to accept ISO C89... none needed >checking for x86_64-pc-linux-gnu-g++... x86_64-pc-linux-gnu-g++ >checking whether we are using the GNU C++ compiler... yes >checking whether x86_64-pc-linux-gnu-g++ accepts -g... yes >checking for x86_64-pc-linux-gnu-g77... no >checking for x86_64-pc-linux-gnu-xlf... no >checking for x86_64-pc-linux-gnu-f77... no >checking for x86_64-pc-linux-gnu-frt... no >checking for x86_64-pc-linux-gnu-pgf77... no >checking for x86_64-pc-linux-gnu-cf77... no >checking for x86_64-pc-linux-gnu-fort77... no >checking for x86_64-pc-linux-gnu-fl32... no >checking for x86_64-pc-linux-gnu-af77... no >checking for x86_64-pc-linux-gnu-xlf90... no >checking for x86_64-pc-linux-gnu-f90... no >checking for x86_64-pc-linux-gnu-pgf90... no >checking for x86_64-pc-linux-gnu-pghpf... no >checking for x86_64-pc-linux-gnu-epcf90... no >checking for x86_64-pc-linux-gnu-gfortran... x86_64-pc-linux-gnu-gfortran >checking whether we are using the GNU Fortran 77 compiler... yes >checking whether x86_64-pc-linux-gnu-gfortran accepts -g... yes >checking if fortran compiler works... yes >checking fortran symbols... lowercase with underscore >checking for x86_64-pc-linux-gnu-ranlib... x86_64-pc-linux-gnu-ranlib >checking how to run the C preprocessor... x86_64-pc-linux-gnu-gcc -E >checking how to run the C++ preprocessor... x86_64-pc-linux-gnu-g++ -E >checking for flex... flex >checking lex output file root... lex.yy >checking lex library... none needed >checking whether yytext is a pointer... no >checking for bison... bison -y >checking for a BSD-compatible install... /usr/bin/install -c >checking whether ln -s works... yes >checking for ar... ar >./configure: line 4670: -O1: command not found >Using extra library directories: >checking for perl... perl >checking for latex... latex >checking for latex2html... latex2html >checking for dvips... dvips >checking for bibtex... bibtex >checking for doxygen... doxygen >checking for dot... YES >checking how to get verbose linking output from x86_64-pc-linux-gnu-gfortran... -v >checking for Fortran 77 libraries of x86_64-pc-linux-gnu-gfortran... -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >checking for exit in -lc... yes >BLAS library is -lblas >checking for dgeev_... no >checking for dgeev_ in -llapack... yes >LAPACK library is -llapack >checking for grep that handles long lines and -e... /bin/grep >checking for egrep... /bin/grep -E >checking for ANSI C header files... yes >checking for sys/types.h... yes >checking for sys/stat.h... yes >checking for stdlib.h... yes >checking for string.h... yes >checking for memory.h... yes >checking for strings.h... yes >checking for inttypes.h... yes >checking for stdint.h... yes >checking for unistd.h... yes >checking errno.h usability... yes >checking errno.h presence... yes >checking for errno.h... yes >checking fcntl.h usability... yes >checking fcntl.h presence... yes >checking for fcntl.h... yes >checking for unistd.h... (cached) yes >checking for stdint.h... (cached) yes >checking for sys/types.h... (cached) yes >checking sys/times.h usability... yes >checking sys/times.h presence... yes >checking for sys/times.h... yes >checking sys/param.h usability... yes >checking sys/param.h presence... yes >checking for sys/param.h... yes >checking for cmath... yes >checking for cstdio... yes >checking for cstdlib... yes >checking for cstring... yes >checking for cstddef... yes >checking ruby.h usability... no >checking ruby.h presence... no >checking for ruby.h... no >checking whether putenv is declared... yes >checking for putenv... yes >checking whether setenv is declared... yes >checking for setenv... yes >checking for isinf in -lm... yes >------------------------------------------------------------------------------- >C++ optimization flags : -O2 -ggdb -pipe -march=native >extra preprocessor defines : -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE >debugging C++ compiler flags : >misc C++ compiler flags : >------------------------------------------------------------------------------- >configure: creating ./config.status >config.status: creating include/Makefile >config.status: creating include/chkpt_params.h >config.status: creating Makefile >config.status: creating lib/Makefile >config.status: creating lib/ruby/Makefile >config.status: creating src/Makefile >config.status: creating src/lib/Makefile >config.status: creating src/lib/MakeRules >config.status: creating src/lib/MakeVars >config.status: creating src/util/Makefile >config.status: creating src/util/MakeRules >config.status: creating src/util/MakeVars >config.status: creating src/bin/Makefile >config.status: creating src/bin/MakeRules >config.status: creating src/bin/MakeVars >config.status: creating doc/MakeVars >config.status: creating doc/MakeRules >config.status: creating doc/Makefile >config.status: creating doc/macros.tex >config.status: creating doc/progman/svn.eps >config.status: creating doc/installation/Makefile >config.status: creating doc/progman/Makefile >config.status: creating doc/userman/Makefile >config.status: creating doc/userman/prsty.bst >config.status: creating doc/doxygen/Makefile >config.status: creating doc/doxygen/doxygen.cfg >config.status: creating src/lib/libdpd/Makefile >config.status: creating src/lib/libiwl/Makefile >config.status: creating src/lib/libpsio/Makefile >config.status: creating src/lib/libqt/Makefile >config.status: creating src/lib/libbasis/Makefile >config.status: creating src/lib/libciomr/Makefile >config.status: creating src/lib/libipv1/Makefile >config.status: creating src/lib/libchkpt/Makefile >config.status: creating src/lib/libderiv/Makefile >config.status: creating src/lib/libderiv/MakeVars >config.status: creating src/lib/libderiv/libderiv_config.h >config.status: creating src/lib/libint/Makefile >config.status: creating src/lib/libint/MakeVars >config.status: creating src/lib/libint/libint_config.h >config.status: creating src/lib/libr12/Makefile >config.status: creating src/lib/libr12/MakeVars >config.status: creating src/lib/libr12/libr12_config.h >config.status: creating src/lib/libutil/Makefile >config.status: creating src/lib/liboptions/Makefile >config.status: creating src/lib/libmoinfo/Makefile >config.status: creating src/lib/libmints/Makefile >config.status: creating src/util/tocprint/Makefile >config.status: creating src/util/psi2molden/Makefile >config.status: creating src/bin/cphf/Makefile >config.status: creating src/bin/psi3/Makefile >config.status: creating src/bin/ccdensity/Makefile >config.status: creating src/bin/ccenergy/Makefile >config.status: creating src/bin/cchbar/Makefile >config.status: creating src/bin/cclambda/Makefile >config.status: creating src/bin/ccsort/Makefile >config.status: creating src/bin/cctriples/Makefile >config.status: creating src/bin/cceom/Makefile >config.status: creating src/bin/ccresponse/Makefile >config.status: creating src/bin/cints/Makefile >config.status: creating src/bin/cis/Makefile >config.status: creating src/bin/clag/Makefile >config.status: creating src/bin/cscf/Makefile >config.status: creating src/bin/detci/Makefile >config.status: creating src/bin/detcas/Makefile >config.status: creating src/bin/detcasman/Makefile >config.status: creating src/bin/extrema/Makefile >config.status: creating src/bin/geom/Makefile >config.status: creating src/bin/input/Makefile >config.status: creating src/bin/intder/Makefile >config.status: creating src/bin/mcscf/Makefile >config.status: creating src/bin/mp2/Makefile >config.status: creating src/bin/mp2r12/Makefile >config.status: creating src/bin/oeprop/Makefile >config.status: creating src/bin/optking/Makefile >config.status: creating src/bin/psiclean/Makefile >config.status: creating src/bin/transqt/Makefile >config.status: creating src/bin/transqt2/Makefile >config.status: creating src/bin/mvo/Makefile >config.status: creating src/bin/dboc/Makefile >config.status: creating src/bin/cusp/Makefile >config.status: creating src/bin/mocube/Makefile >config.status: creating src/bin/localize/Makefile >config.status: creating src/bin/stable/Makefile >config.status: creating src/bin/response/Makefile >config.status: creating src/bin/psirb/Makefile >config.status: creating src/bin/psimrcc/Makefile >config.status: creating src/bin/nonbonded/Makefile >config.status: creating tests/Makefile >config.status: creating tests/MakeVars >config.status: creating tests/MakeRules >config.status: creating tests/runtest.pl >config.status: creating tests/scf-opt/Makefile >config.status: creating tests/scf-opt-fragments/Makefile >config.status: creating tests/mp2-opt-fragments/Makefile >config.status: creating tests/scf-opt2/Makefile >config.status: creating tests/scf-opt3/Makefile >config.status: creating tests/scf-opt4/Makefile >config.status: creating tests/scf-opt5/Makefile >config.status: creating tests/scf-opt6/Makefile >config.status: creating tests/scf-opt7/Makefile >config.status: creating tests/scf-opt9/Makefile >config.status: creating tests/scf-opt10/Makefile >config.status: creating tests/scf-opt11/Makefile >config.status: creating tests/scf-opt12/Makefile >config.status: creating tests/scf-opt-numer/Makefile >config.status: creating tests/scf-opt2-numer/Makefile >config.status: creating tests/scf-freq/Makefile >config.status: creating tests/scf-freq-first-3/Makefile >config.status: creating tests/scf-freq-first-3a/Makefile >config.status: creating tests/scf-freq-first-5/Makefile >config.status: creating tests/scf-freq-first-5a/Makefile >config.status: creating tests/scf-freq-none-3/Makefile >config.status: creating tests/scf-freq-none-5/Makefile >config.status: creating tests/scf-symm-fc-numer/Makefile >config.status: creating tests/scf-fc-numer/Makefile >config.status: creating tests/scf-polar/Makefile >config.status: creating tests/rhf-oeprop/Makefile >config.status: creating tests/rhf-stab/Makefile >config.status: creating tests/rhf-stab/rhf-stab.pl >config.status: creating tests/uhf-stab/Makefile >config.status: creating tests/uhf-stab/uhf-stab.pl >config.status: creating tests/rohf-stab/Makefile >config.status: creating tests/rohf-stab/rohf-stab.pl >config.status: creating tests/cis-sp/Makefile >config.status: creating tests/cisd-h2o+-0/Makefile >config.status: creating tests/cisd-h2o+-1/Makefile >config.status: creating tests/cisd-h2o+-2/Makefile >config.status: creating tests/cisd-sp/Makefile >config.status: creating tests/cisd-sp-2/Makefile >config.status: creating tests/cisd-opt-numer/Makefile >config.status: creating tests/fci-h2o/Makefile >config.status: creating tests/fci-h2o-2/Makefile >config.status: creating tests/fci-h2o-clpse/Makefile >config.status: creating tests/fci-h2o-fzcv/Makefile >config.status: creating tests/fci-dipole/Makefile >config.status: creating tests/fci-trans/Makefile >config.status: creating tests/casscf-sp/Makefile >config.status: creating tests/casscf-sa-sp/Makefile >config.status: creating tests/casscf-fzc-sp/Makefile >config.status: creating tests/rasscf-sp/Makefile >config.status: creating tests/casscf-opt-numer/Makefile >config.status: creating tests/casscf-opt/Makefile >config.status: creating tests/zaptn-nh2/Makefile >config.status: creating tests/mp2-sp/Makefile >config.status: creating tests/mp2-direct-sp/Makefile >config.status: creating tests/mp2-oeprop/Makefile >config.status: creating tests/mp2-scs/Makefile >config.status: creating tests/cc1/Makefile >config.status: creating tests/cc2/Makefile >config.status: creating tests/cc3/Makefile >config.status: creating tests/cc4/Makefile >config.status: creating tests/cc5/Makefile >config.status: creating tests/cc6/Makefile >config.status: creating tests/cc7/Makefile >config.status: creating tests/cc8/Makefile >config.status: creating tests/cc8a/Makefile >config.status: creating tests/cc9/Makefile >config.status: creating tests/cc9a/Makefile >config.status: creating tests/cc10/Makefile >config.status: creating tests/cc11/Makefile >config.status: creating tests/cc12/Makefile >config.status: creating tests/cc13/Makefile >config.status: creating tests/cc13a/Makefile >config.status: creating tests/cc14/Makefile >config.status: creating tests/cc15/Makefile >config.status: creating tests/cc16/Makefile >config.status: creating tests/cc17/Makefile >config.status: creating tests/cc18/Makefile >config.status: creating tests/cc19/Makefile >config.status: creating tests/cc21/Makefile >config.status: creating tests/cc22/Makefile >config.status: creating tests/cc23/Makefile >config.status: creating tests/cc24/Makefile >config.status: creating tests/cc25/Makefile >config.status: creating tests/cc26/Makefile >config.status: creating tests/cc27/Makefile >config.status: creating tests/cc28/Makefile >config.status: creating tests/cc29/Makefile >config.status: creating tests/cc30/Makefile >config.status: creating tests/cc31/Makefile >config.status: creating tests/cc32/Makefile >config.status: creating tests/cc33/Makefile >config.status: creating tests/cc34/Makefile >config.status: creating tests/cc35/Makefile >config.status: creating tests/cc36/Makefile >config.status: creating tests/cc37/Makefile >config.status: creating tests/cc38/Makefile >config.status: creating tests/cc39/Makefile >config.status: creating tests/cc40/Makefile >config.status: creating tests/cc41/Makefile >config.status: creating tests/cc42/Makefile >config.status: creating tests/cc43/Makefile >config.status: creating tests/cc44/Makefile >config.status: creating tests/cc45/Makefile >config.status: creating tests/cc46/Makefile >config.status: creating tests/cc47/Makefile >config.status: creating tests/cc48/Makefile >config.status: creating tests/cc49/Makefile >config.status: creating tests/cc50/Makefile >config.status: creating tests/psimrcc-sp1/Makefile >config.status: creating tests/dboc-rhf1/Makefile >config.status: creating tests/dboc-rohf1/Makefile >config.status: creating tests/dboc-uhf1/Makefile >config.status: creating tests/dboc-rcisd1/Makefile >config.status: creating tests/dboc-rocisd1/Makefile >config.status: creating tests/extrema-zmat/Makefile >config.status: creating tests/extrema-deloc/Makefile >config.status: creating tests/mcscf-rhf1/Makefile >config.status: creating tests/mcscf-rohf1/Makefile >config.status: creating tests/mcscf-twocon1/Makefile >config.status: creating tests/mp2r12-sp1/Makefile >config.status: creating tests/mp2-opt-numer/Makefile >config.status: creating tests/mp2-opt/Makefile >config.status: creating tests/rhf-lindep1/Makefile >config.status: creating tests/rohf-lindep1/Makefile >config.status: creating tests/uhf-lindep1/Makefile >config.status: creating tests/psi_start/Makefile >config.status: creating tests/psi_start/psi_start.pl >config.status: creating tests/rb-scf-opt-numer/Makefile >config.status: creating tests/rb-ccsd_t-sp/Makefile >config.status: creating tests/rb-fci-h2o/Makefile >config.status: creating tests/rb-ccsd-opt-grad/Makefile >config.status: creating tests/scf-mvd-opt/Makefile >config.status: creating tests/scf-mvd-opt-numer/Makefile >config.status: creating tests/scf-mvd-opt-puream/Makefile >config.status: creating tests/scf-mvd-opt-numer-puream/Makefile >config.status: creating tests/scf+d-opt1/Makefile >config.status: creating tests/scf+d-freq/Makefile >config.status: creating src/bin/giao/Makefile >config.status: creating tests/casscf-sp-reorder/Makefile >config.status: creating src/samples/Makefile >config.status: creating src/samples/MakeVars >config.status: creating src/samples/MakeRules >config.status: creating src/samples/mints/Makefile >config.status: creating include/psiconfig.h >configure: Unable to locate ruby.h will not link the psirb module. >>>> Source configured. >>>> Compiling source in /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3 ... >make -j6 -j1 SCRATCH=/var/tmp/portage/sci-chemistry/psi-3.4.0/work/libint >for dir in lib include src; \ > do \ > (cd ${dir} && echo Making in ${dir} && make all) || exit 1; \ > done >Making in lib >make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib' >make[1]: Nothing to be done for `all'. >make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib' >Making in include >make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include' >make[1]: Nothing to be done for `all'. >make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include' >Making in src >make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src' >for dir in lib bin util; \ > do \ > (cd ${dir} && echo Making in ${dir} && make all) || exit 1; \ > done >Making in lib >make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib' >for dir in libipv1 libciomr libchkpt libqt libpsio libiwl libdpd libutil liboptions libmoinfo libbasis libmints; \ > do \ > (cd ${dir} && echo ... Making in ${dir} ... && make default) || exit 1; \ > done >... Making in libipv1 ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1' >Makefile:54: scan.d: No such file or directory >Makefile:54: y.tab.d: No such file or directory >Makefile:54: ip_cwk.d: No such file or directory >Makefile:54: ip_alloc.d: No such file or directory >Makefile:54: ip_data.d: No such file or directory >Makefile:54: ip_error.d: No such file or directory >Makefile:54: ip_karray.d: No such file or directory >Makefile:54: ip_print.d: No such file or directory >Makefile:54: ip_read.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_read.cc | sed 's/^ip_read.o/ip_read.o ip_read.d/g' > ip_read.d >ip_read.cc:15:19: error: y.tab.h: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_print.cc | sed 's/^ip_print.o/ip_print.o ip_print.d/g' > ip_print.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_karray.cc | sed 's/^ip_karray.o/ip_karray.o ip_karray.d/g' > ip_karray.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_error.cc | sed 's/^ip_error.o/ip_error.o ip_error.d/g' > ip_error.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_data.cc | sed 's/^ip_data.o/ip_data.o ip_data.d/g' > ip_data.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_alloc.cc | sed 's/^ip_alloc.o/ip_alloc.o ip_alloc.d/g' > ip_alloc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_cwk.cc | sed 's/^ip_cwk.o/ip_cwk.o ip_cwk.d/g' > ip_cwk.d >bison -y -v -d parse.y >x86_64-pc-linux-gnu-gcc -M -c -O2 -ggdb -pipe -march=native -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1 y.tab.c | sed 's/^y.tab.o/y.tab.o y.tab.d/g' > y.tab.d >flex -t scan.l y.tab.h > scan.c >x86_64-pc-linux-gnu-gcc -M -c -O2 -ggdb -pipe -march=native -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1 scan.c | sed 's/^scan.o/scan.o scan.d/g' > scan.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1' >x86_64-pc-linux-gnu-gcc -O2 -ggdb -pipe -march=native -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1 -c scan.c -o scan.o ><stdout>: In function 'yylex': >scan.l:38: warning: ignoring return value of 'fwrite', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-gcc -O2 -ggdb -pipe -march=native -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1 -c y.tab.c -o y.tab.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ip_cwk.cc -o ip_cwk.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ip_alloc.cc -o ip_alloc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ip_data.cc -o ip_data.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ip_error.cc -o ip_error.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ip_karray.cc -o ip_karray.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ip_print.cc -o ip_print.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ip_read.cc -o ip_read.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_ipv1.a` >rm -f ../../../lib/libPSI_ipv1.a >ar r ../../../lib/libPSI_ipv1.a scan.o y.tab.o ip_cwk.o ip_alloc.o ip_data.o ip_error.o ip_karray.o ip_print.o ip_read.o >ar: creating ../../../lib/libPSI_ipv1.a >x86_64-pc-linux-gnu-ranlib ../../../lib/libPSI_ipv1.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1' >... Making in libciomr ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libciomr' >Makefile:50: add_arr.d: No such file or directory >Makefile:50: add_mat.d: No such file or directory >Makefile:50: block_matrix.d: No such file or directory >Makefile:50: dot.d: No such file or directory >Makefile:50: eigout.d: No such file or directory >Makefile:50: eigsort.d: No such file or directory >Makefile:50: eivout.d: No such file or directory >Makefile:50: ffile.d: No such file or directory >Makefile:50: flin.d: No such file or directory >Makefile:50: fndcor.d: No such file or directory >Makefile:50: init_array.d: No such file or directory >Makefile:50: init_matrix.d: No such file or directory >Makefile:50: int_array.d: No such file or directory >Makefile:50: lubksb.d: No such file or directory >Makefile:50: ludcmp.d: No such file or directory >Makefile:50: mmult.d: No such file or directory >Makefile:50: mxmb.d: No such file or directory >Makefile:50: print_array.d: No such file or directory >Makefile:50: print_mat.d: No such file or directory >Makefile:50: psi_start.d: No such file or directory >Makefile:50: psi_stop.d: No such file or directory >Makefile:50: rsp.d: No such file or directory >Makefile:50: sq_rsp.d: No such file or directory >Makefile:50: sq_to_tri.d: No such file or directory >Makefile:50: tqli.d: No such file or directory >Makefile:50: tred2.d: No such file or directory >Makefile:50: tri_to_sq.d: No such file or directory >Makefile:50: tstart.d: No such file or directory >Makefile:50: zero.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zero.cc | sed 's/^zero.o/zero.o zero.d/g' > zero.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tstart.cc | sed 's/^tstart.o/tstart.o tstart.d/g' > tstart.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tri_to_sq.cc | sed 's/^tri_to_sq.o/tri_to_sq.o tri_to_sq.d/g' > tri_to_sq.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tred2.cc | sed 's/^tred2.o/tred2.o tred2.d/g' > tred2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tqli.cc | sed 's/^tqli.o/tqli.o tqli.d/g' > tqli.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sq_to_tri.cc | sed 's/^sq_to_tri.o/sq_to_tri.o sq_to_tri.d/g' > sq_to_tri.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sq_rsp.cc | sed 's/^sq_rsp.o/sq_rsp.o sq_rsp.d/g' > sq_rsp.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rsp.cc | sed 's/^rsp.o/rsp.o rsp.d/g' > rsp.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib psi_stop.cc | sed 's/^psi_stop.o/psi_stop.o psi_stop.d/g' > psi_stop.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib psi_start.cc | sed 's/^psi_start.o/psi_start.o psi_start.d/g' > psi_start.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print_mat.cc | sed 's/^print_mat.o/print_mat.o print_mat.d/g' > print_mat.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print_array.cc | sed 's/^print_array.o/print_array.o print_array.d/g' > print_array.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mxmb.cc | sed 's/^mxmb.o/mxmb.o mxmb.d/g' > mxmb.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mmult.cc | sed 's/^mmult.o/mmult.o mmult.d/g' > mmult.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ludcmp.cc | sed 's/^ludcmp.o/ludcmp.o ludcmp.d/g' > ludcmp.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lubksb.cc | sed 's/^lubksb.o/lubksb.o lubksb.d/g' > lubksb.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib int_array.cc | sed 's/^int_array.o/int_array.o int_array.d/g' > int_array.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_matrix.cc | sed 's/^init_matrix.o/init_matrix.o init_matrix.d/g' > init_matrix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_array.cc | sed 's/^init_array.o/init_array.o init_array.d/g' > init_array.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fndcor.cc | sed 's/^fndcor.o/fndcor.o fndcor.d/g' > fndcor.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib flin.cc | sed 's/^flin.o/flin.o flin.d/g' > flin.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ffile.cc | sed 's/^ffile.o/ffile.o ffile.d/g' > ffile.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eivout.cc | sed 's/^eivout.o/eivout.o eivout.d/g' > eivout.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eigsort.cc | sed 's/^eigsort.o/eigsort.o eigsort.d/g' > eigsort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eigout.cc | sed 's/^eigout.o/eigout.o eigout.d/g' > eigout.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dot.cc | sed 's/^dot.o/dot.o dot.d/g' > dot.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib block_matrix.cc | sed 's/^block_matrix.o/block_matrix.o block_matrix.d/g' > block_matrix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_mat.cc | sed 's/^add_mat.o/add_mat.o add_mat.d/g' > add_mat.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_arr.cc | sed 's/^add_arr.o/add_arr.o add_arr.d/g' > add_arr.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libciomr' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libciomr' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c add_arr.cc -o add_arr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c add_mat.cc -o add_mat.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c block_matrix.cc -o block_matrix.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dot.cc -o dot.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c eigout.cc -o eigout.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c eigsort.cc -o eigsort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c eivout.cc -o eivout.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ffile.cc -o ffile.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c flin.cc -o flin.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c fndcor.cc -o fndcor.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c init_array.cc -o init_array.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c init_matrix.cc -o init_matrix.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c int_array.cc -o int_array.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c lubksb.cc -o lubksb.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ludcmp.cc -o ludcmp.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mmult.cc -o mmult.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mxmb.cc -o mxmb.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c print_array.cc -o print_array.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c print_mat.cc -o print_mat.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c psi_start.cc -o psi_start.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c psi_stop.cc -o psi_stop.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rsp.cc -o rsp.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sq_rsp.cc -o sq_rsp.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sq_to_tri.cc -o sq_to_tri.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tqli.cc -o tqli.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tred2.cc -o tred2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tri_to_sq.cc -o tri_to_sq.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tstart.cc -o tstart.o >tstart.cc: In function 'void tstop(FILE*)': >tstart.cc:90: warning: format '%10d' expects type 'int', but argument 3 has type 'time_t' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c zero.cc -o zero.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_ciomr.a` >rm -f ../../../lib/libPSI_ciomr.a >ar r ../../../lib/libPSI_ciomr.a add_arr.o add_mat.o block_matrix.o dot.o eigout.o eigsort.o eivout.o ffile.o flin.o fndcor.o init_array.o init_matrix.o int_array.o lubksb.o ludcmp.o mmult.o mxmb.o print_array.o print_mat.o psi_start.o psi_stop.o rsp.o sq_rsp.o sq_to_tri.o tqli.o tred2.o tri_to_sq.o tstart.o zero.o >ar: creating ../../../lib/libPSI_ciomr.a >x86_64-pc-linux-gnu-ranlib ../../../lib/libPSI_ciomr.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libciomr' >... Making in libchkpt ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libchkpt' >Makefile:110: init.d: No such file or directory >Makefile:110: prefix.d: No such file or directory >Makefile:110: close.d: No such file or directory >Makefile:110: iopen.d: No such file or directory >Makefile:110: ncalcs.d: No such file or directory >Makefile:110: nmo.d: No such file or directory >Makefile:110: nsymhf.d: No such file or directory >Makefile:110: phase_check.d: No such file or directory >Makefile:110: ref.d: No such file or directory >Makefile:110: atom_pos.d: No such file or directory >Makefile:110: us2s.d: No such file or directory >Makefile:110: orbspi.d: No such file or directory >Makefile:110: sopi.d: No such file or directory >Makefile:110: clsdpi.d: No such file or directory >Makefile:110: openpi.d: No such file or directory >Makefile:110: irr_labs.d: No such file or directory >Makefile:110: label.d: No such file or directory >Makefile:110: zvals.d: No such file or directory >Makefile:110: ict.d: No such file or directory >Makefile:110: exps.d: No such file or directory >Makefile:110: contr_full.d: No such file or directory >Makefile:110: contr.d: No such file or directory >Makefile:110: sprim.d: No such file or directory >Makefile:110: snuc.d: No such file or directory >Makefile:110: stype.d: No such file or directory >Makefile:110: snumg.d: No such file or directory >Makefile:110: sloc.d: No such file or directory >Makefile:110: shell_transm.d: No such file or directory >Makefile:110: nallatom.d: No such file or directory >Makefile:110: felement.d: No such file or directory >Makefile:110: sym_label.d: No such file or directory >Makefile:110: usotao.d: No such file or directory >Makefile:110: usotbf.d: No such file or directory >Makefile:110: sloc_new.d: No such file or directory >Makefile:110: ua2a.d: No such file or directory >Makefile:110: symoper.d: No such file or directory >Makefile:110: zmat.d: No such file or directory >Makefile:110: shells_per_am.d: No such file or directory >Makefile:110: am2canon_shell_order.d: No such file or directory >Makefile:110: rref.d: No such file or directory >Makefile:110: fgeom.d: No such file or directory >Makefile:110: geom.d: No such file or directory >Makefile:110: enuc.d: No such file or directory >Makefile:110: num_unique_atom.d: No such file or directory >Makefile:110: num_unique_shell.d: No such file or directory >Makefile:110: rottype.d: No such file or directory >Makefile:110: max_am.d: No such file or directory >Makefile:110: puream.d: No such file or directory >Makefile:110: nso.d: No such file or directory >Makefile:110: nao.d: No such file or directory >Makefile:110: nshell.d: No such file or directory >Makefile:110: nirreps.d: No such file or directory >Makefile:110: nprim.d: No such file or directory >Makefile:110: natom.d: No such file or directory >Makefile:110: escf.d: No such file or directory >Makefile:110: etot.d: No such file or directory >Makefile:110: evals.d: No such file or directory >Makefile:110: scf.d: No such file or directory >Makefile:110: lagr.d: No such file or directory >Makefile:110: ccvecs.d: No such file or directory >Makefile:110: ecorr.d: No such file or directory >Makefile:110: eref.d: No such file or directory >Makefile:110: efzc.d: No such file or directory >Makefile:110: e_labeled.d: No such file or directory >Makefile:110: disp.d: No such file or directory >Makefile:110: cartrep.d: No such file or directory >Makefile:110: grad.d: No such file or directory >Makefile:110: atom_dummy.d: No such file or directory >Makefile:110: keyword.d: No such file or directory >Makefile:110: nfzc.d: No such file or directory >Makefile:110: nfzv.d: No such file or directory >Makefile:110: frzcpi.d: No such file or directory >Makefile:110: frzvpi.d: No such file or directory >Makefile:110: disp_irrep.d: No such file or directory >Makefile:110: cdsalcpi.d: No such file or directory >Makefile:110: cdsalc2cd.d: No such file or directory >Makefile:110: exist.d: No such file or directory >Makefile:110: exist_add_prefix.d: No such file or directory >Makefile:110: override_occ.d: No such file or directory >Makefile:110: statespi.d: No such file or directory >Makefile:110: eccsd.d: No such file or directory >Makefile:110: e_t.d: No such file or directory >Makefile:110: emp2.d: No such file or directory >Makefile:110: nfragment.d: No such file or directory >Makefile:110: natom_per_fragment.d: No such file or directory >Makefile:110: nallatom_per_fragment.d: No such file or directory >Makefile:110: nref_per_fragment.d: No such file or directory >Makefile:110: fragment_coeff.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fragment_coeff.cc | sed 's/^fragment_coeff.o/fragment_coeff.o fragment_coeff.d/g' > fragment_coeff.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nref_per_fragment.cc | sed 's/^nref_per_fragment.o/nref_per_fragment.o nref_per_fragment.d/g' > nref_per_fragment.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nallatom_per_fragment.cc | sed 's/^nallatom_per_fragment.o/nallatom_per_fragment.o nallatom_per_fragment.d/g' > nallatom_per_fragment.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib natom_per_fragment.cc | sed 's/^natom_per_fragment.o/natom_per_fragment.o natom_per_fragment.d/g' > natom_per_fragment.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nfragment.cc | sed 's/^nfragment.o/nfragment.o nfragment.d/g' > nfragment.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib emp2.cc | sed 's/^emp2.o/emp2.o emp2.d/g' > emp2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib e_t.cc | sed 's/^e_t.o/e_t.o e_t.d/g' > e_t.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eccsd.cc | sed 's/^eccsd.o/eccsd.o eccsd.d/g' > eccsd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib statespi.cc | sed 's/^statespi.o/statespi.o statespi.d/g' > statespi.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib override_occ.cc | sed 's/^override_occ.o/override_occ.o override_occ.d/g' > override_occ.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib exist_add_prefix.cc | sed 's/^exist_add_prefix.o/exist_add_prefix.o exist_add_prefix.d/g' > exist_add_prefix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib exist.cc | sed 's/^exist.o/exist.o exist.d/g' > exist.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cdsalc2cd.cc | sed 's/^cdsalc2cd.o/cdsalc2cd.o cdsalc2cd.d/g' > cdsalc2cd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cdsalcpi.cc | sed 's/^cdsalcpi.o/cdsalcpi.o cdsalcpi.d/g' > cdsalcpi.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib disp_irrep.cc | sed 's/^disp_irrep.o/disp_irrep.o disp_irrep.d/g' > disp_irrep.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib frzvpi.cc | sed 's/^frzvpi.o/frzvpi.o frzvpi.d/g' > frzvpi.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib frzcpi.cc | sed 's/^frzcpi.o/frzcpi.o frzcpi.d/g' > frzcpi.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nfzv.cc | sed 's/^nfzv.o/nfzv.o nfzv.d/g' > nfzv.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nfzc.cc | sed 's/^nfzc.o/nfzc.o nfzc.d/g' > nfzc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib keyword.cc | sed 's/^keyword.o/keyword.o keyword.d/g' > keyword.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib atom_dummy.cc | sed 's/^atom_dummy.o/atom_dummy.o atom_dummy.d/g' > atom_dummy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grad.cc | sed 's/^grad.o/grad.o grad.d/g' > grad.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cartrep.cc | sed 's/^cartrep.o/cartrep.o cartrep.d/g' > cartrep.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib disp.cc | sed 's/^disp.o/disp.o disp.d/g' > disp.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib e_labeled.cc | sed 's/^e_labeled.o/e_labeled.o e_labeled.d/g' > e_labeled.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib efzc.cc | sed 's/^efzc.o/efzc.o efzc.d/g' > efzc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eref.cc | sed 's/^eref.o/eref.o eref.d/g' > eref.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ecorr.cc | sed 's/^ecorr.o/ecorr.o ecorr.d/g' > ecorr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ccvecs.cc | sed 's/^ccvecs.o/ccvecs.o ccvecs.d/g' > ccvecs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lagr.cc | sed 's/^lagr.o/lagr.o lagr.d/g' > lagr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf.cc | sed 's/^scf.o/scf.o scf.d/g' > scf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib evals.cc | sed 's/^evals.o/evals.o evals.d/g' > evals.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib etot.cc | sed 's/^etot.o/etot.o etot.d/g' > etot.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib escf.cc | sed 's/^escf.o/escf.o escf.d/g' > escf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib natom.cc | sed 's/^natom.o/natom.o natom.d/g' > natom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nprim.cc | sed 's/^nprim.o/nprim.o nprim.d/g' > nprim.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nirreps.cc | sed 's/^nirreps.o/nirreps.o nirreps.d/g' > nirreps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nshell.cc | sed 's/^nshell.o/nshell.o nshell.d/g' > nshell.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nao.cc | sed 's/^nao.o/nao.o nao.d/g' > nao.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nso.cc | sed 's/^nso.o/nso.o nso.d/g' > nso.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib puream.cc | sed 's/^puream.o/puream.o puream.d/g' > puream.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib max_am.cc | sed 's/^max_am.o/max_am.o max_am.d/g' > max_am.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rottype.cc | sed 's/^rottype.o/rottype.o rottype.d/g' > rottype.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib num_unique_shell.cc | sed 's/^num_unique_shell.o/num_unique_shell.o num_unique_shell.d/g' > num_unique_shell.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib num_unique_atom.cc | sed 's/^num_unique_atom.o/num_unique_atom.o num_unique_atom.d/g' > num_unique_atom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib enuc.cc | sed 's/^enuc.o/enuc.o enuc.d/g' > enuc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib geom.cc | sed 's/^geom.o/geom.o geom.d/g' > geom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fgeom.cc | sed 's/^fgeom.o/fgeom.o fgeom.d/g' > fgeom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rref.cc | sed 's/^rref.o/rref.o rref.d/g' > rref.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib am2canon_shell_order.cc | sed 's/^am2canon_shell_order.o/am2canon_shell_order.o am2canon_shell_order.d/g' > am2canon_shell_order.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib shells_per_am.cc | sed 's/^shells_per_am.o/shells_per_am.o shells_per_am.d/g' > shells_per_am.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zmat.cc | sed 's/^zmat.o/zmat.o zmat.d/g' > zmat.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib symoper.cc | sed 's/^symoper.o/symoper.o symoper.d/g' > symoper.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ua2a.cc | sed 's/^ua2a.o/ua2a.o ua2a.d/g' > ua2a.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sloc_new.cc | sed 's/^sloc_new.o/sloc_new.o sloc_new.d/g' > sloc_new.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib usotbf.cc | sed 's/^usotbf.o/usotbf.o usotbf.d/g' > usotbf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib usotao.cc | sed 's/^usotao.o/usotao.o usotao.d/g' > usotao.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sym_label.cc | sed 's/^sym_label.o/sym_label.o sym_label.d/g' > sym_label.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib felement.cc | sed 's/^felement.o/felement.o felement.d/g' > felement.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nallatom.cc | sed 's/^nallatom.o/nallatom.o nallatom.d/g' > nallatom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib shell_transm.cc | sed 's/^shell_transm.o/shell_transm.o shell_transm.d/g' > shell_transm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sloc.cc | sed 's/^sloc.o/sloc.o sloc.d/g' > sloc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib snumg.cc | sed 's/^snumg.o/snumg.o snumg.d/g' > snumg.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib stype.cc | sed 's/^stype.o/stype.o stype.d/g' > stype.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib snuc.cc | sed 's/^snuc.o/snuc.o snuc.d/g' > snuc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sprim.cc | sed 's/^sprim.o/sprim.o sprim.d/g' > sprim.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contr.cc | sed 's/^contr.o/contr.o contr.d/g' > contr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contr_full.cc | sed 's/^contr_full.o/contr_full.o contr_full.d/g' > contr_full.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib exps.cc | sed 's/^exps.o/exps.o exps.d/g' > exps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ict.cc | sed 's/^ict.o/ict.o ict.d/g' > ict.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zvals.cc | sed 's/^zvals.o/zvals.o zvals.d/g' > zvals.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib label.cc | sed 's/^label.o/label.o label.d/g' > label.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib irr_labs.cc | sed 's/^irr_labs.o/irr_labs.o irr_labs.d/g' > irr_labs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib openpi.cc | sed 's/^openpi.o/openpi.o openpi.d/g' > openpi.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib clsdpi.cc | sed 's/^clsdpi.o/clsdpi.o clsdpi.d/g' > clsdpi.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sopi.cc | sed 's/^sopi.o/sopi.o sopi.d/g' > sopi.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib orbspi.cc | sed 's/^orbspi.o/orbspi.o orbspi.d/g' > orbspi.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib us2s.cc | sed 's/^us2s.o/us2s.o us2s.d/g' > us2s.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib atom_pos.cc | sed 's/^atom_pos.o/atom_pos.o atom_pos.d/g' > atom_pos.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ref.cc | sed 's/^ref.o/ref.o ref.d/g' > ref.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib phase_check.cc | sed 's/^phase_check.o/phase_check.o phase_check.d/g' > phase_check.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nsymhf.cc | sed 's/^nsymhf.o/nsymhf.o nsymhf.d/g' > nsymhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nmo.cc | sed 's/^nmo.o/nmo.o nmo.d/g' > nmo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ncalcs.cc | sed 's/^ncalcs.o/ncalcs.o ncalcs.d/g' > ncalcs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib iopen.cc | sed 's/^iopen.o/iopen.o iopen.d/g' > iopen.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib close.cc | sed 's/^close.o/close.o close.d/g' > close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib prefix.cc | sed 's/^prefix.o/prefix.o prefix.d/g' > prefix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init.cc | sed 's/^init.o/init.o init.d/g' > init.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libchkpt' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libchkpt' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c init.cc -o init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c prefix.cc -o prefix.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c close.cc -o close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c iopen.cc -o iopen.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ncalcs.cc -o ncalcs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nmo.cc -o nmo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nsymhf.cc -o nsymhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c phase_check.cc -o phase_check.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ref.cc -o ref.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c atom_pos.cc -o atom_pos.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c us2s.cc -o us2s.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c orbspi.cc -o orbspi.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sopi.cc -o sopi.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c clsdpi.cc -o clsdpi.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c openpi.cc -o openpi.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c irr_labs.cc -o irr_labs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c label.cc -o label.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c zvals.cc -o zvals.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ict.cc -o ict.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c exps.cc -o exps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c contr_full.cc -o contr_full.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c contr.cc -o contr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sprim.cc -o sprim.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c snuc.cc -o snuc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c stype.cc -o stype.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c snumg.cc -o snumg.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sloc.cc -o sloc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c shell_transm.cc -o shell_transm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nallatom.cc -o nallatom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c felement.cc -o felement.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sym_label.cc -o sym_label.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c usotao.cc -o usotao.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c usotbf.cc -o usotbf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sloc_new.cc -o sloc_new.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ua2a.cc -o ua2a.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c symoper.cc -o symoper.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c zmat.cc -o zmat.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c shells_per_am.cc -o shells_per_am.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c am2canon_shell_order.cc -o am2canon_shell_order.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rref.cc -o rref.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c fgeom.cc -o fgeom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c geom.cc -o geom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c enuc.cc -o enuc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c num_unique_atom.cc -o num_unique_atom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c num_unique_shell.cc -o num_unique_shell.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rottype.cc -o rottype.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c max_am.cc -o max_am.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c puream.cc -o puream.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nso.cc -o nso.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nao.cc -o nao.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nshell.cc -o nshell.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nirreps.cc -o nirreps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nprim.cc -o nprim.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c natom.cc -o natom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c escf.cc -o escf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c etot.cc -o etot.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c evals.cc -o evals.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf.cc -o scf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c lagr.cc -o lagr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ccvecs.cc -o ccvecs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ecorr.cc -o ecorr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c eref.cc -o eref.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c efzc.cc -o efzc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c e_labeled.cc -o e_labeled.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c disp.cc -o disp.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cartrep.cc -o cartrep.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c grad.cc -o grad.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c atom_dummy.cc -o atom_dummy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c keyword.cc -o keyword.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nfzc.cc -o nfzc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nfzv.cc -o nfzv.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c frzcpi.cc -o frzcpi.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c frzvpi.cc -o frzvpi.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c disp_irrep.cc -o disp_irrep.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cdsalcpi.cc -o cdsalcpi.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cdsalc2cd.cc -o cdsalc2cd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c exist.cc -o exist.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c exist_add_prefix.cc -o exist_add_prefix.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c override_occ.cc -o override_occ.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c statespi.cc -o statespi.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c eccsd.cc -o eccsd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c e_t.cc -o e_t.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c emp2.cc -o emp2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nfragment.cc -o nfragment.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c natom_per_fragment.cc -o natom_per_fragment.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nallatom_per_fragment.cc -o nallatom_per_fragment.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nref_per_fragment.cc -o nref_per_fragment.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c fragment_coeff.cc -o fragment_coeff.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_chkpt.a` >rm -f ../../../lib/libPSI_chkpt.a >ar r ../../../lib/libPSI_chkpt.a init.o prefix.o close.o iopen.o ncalcs.o nmo.o nsymhf.o phase_check.o ref.o atom_pos.o us2s.o orbspi.o sopi.o clsdpi.o openpi.o irr_labs.o label.o zvals.o ict.o exps.o contr_full.o contr.o sprim.o snuc.o stype.o snumg.o sloc.o shell_transm.o nallatom.o felement.o sym_label.o usotao.o usotbf.o sloc_new.o ua2a.o symoper.o zmat.o shells_per_am.o am2canon_shell_order.o rref.o fgeom.o geom.o enuc.o num_unique_atom.o num_unique_shell.o rottype.o max_am.o puream.o nso.o nao.o nshell.o nirreps.o nprim.o natom.o escf.o etot.o evals.o scf.o lagr.o ccvecs.o ecorr.o eref.o efzc.o e_labeled.o disp.o cartrep.o grad.o atom_dummy.o keyword.o nfzc.o nfzv.o frzcpi.o frzvpi.o disp_irrep.o cdsalcpi.o cdsalc2cd.o exist.o exist_add_prefix.o override_occ.o statespi.o eccsd.o e_t.o emp2.o nfragment.o natom_per_fragment.o nallatom_per_fragment.o nref_per_fragment.o fragment_coeff.o >ar: creating ../../../lib/libPSI_chkpt.a >x86_64-pc-linux-gnu-ranlib ../../../lib/libPSI_chkpt.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libchkpt' >... Making in libqt ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libqt' >Makefile:35: blas_intfc.d: No such file or directory >Makefile:35: invert.d: No such file or directory >Makefile:35: ras_set.d: No such file or directory >Makefile:35: schmidt.d: No such file or directory >Makefile:35: dirprd_block.d: No such file or directory >Makefile:35: mat_in.d: No such file or directory >Makefile:35: newmm_rking.d: No such file or directory >Makefile:35: reorder_qt.d: No such file or directory >Makefile:35: schmidt_add.d: No such file or directory >Makefile:35: dot_block.d: No such file or directory >Makefile:35: mat_print.d: No such file or directory >Makefile:35: normalize.d: No such file or directory >Makefile:35: eri.d: No such file or directory >Makefile:35: pople.d: No such file or directory >Makefile:35: solve_pep.d: No such file or directory >Makefile:35: fill_sym_matrix.d: No such file or directory >Makefile:35: probabil.d: No such file or directory >Makefile:35: rootfind.d: No such file or directory >Makefile:35: timer.d: No such file or directory >Makefile:35: filter.d: No such file or directory >Makefile:35: lapack_intfc.d: No such file or directory >Makefile:35: sort.d: No such file or directory >Makefile:35: slaterdset.d: No such file or directory >Makefile:35: david.d: No such file or directory >Makefile:35: get_frzpi.d: No such file or directory >Makefile:35: 3d_array.d: No such file or directory >Makefile:35: cc_wfn.d: No such file or directory >Makefile:35: ci_wfn.d: No such file or directory >Makefile:35: cc_excited.d: No such file or directory >Makefile:35: strncpy.d: No such file or directory >Makefile:35: orient_fragment.d: No such file or directory >Makefile:35: zmat_point.d: No such file or directory >Makefile:35: rotate_vecs.d: No such file or directory >Makefile:35: v_3.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib v_3.cc | sed 's/^v_3.o/v_3.o v_3.d/g' > v_3.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rotate_vecs.cc | sed 's/^rotate_vecs.o/rotate_vecs.o rotate_vecs.d/g' > rotate_vecs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zmat_point.cc | sed 's/^zmat_point.o/zmat_point.o zmat_point.d/g' > zmat_point.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib orient_fragment.cc | sed 's/^orient_fragment.o/orient_fragment.o orient_fragment.d/g' > orient_fragment.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib strncpy.cc | sed 's/^strncpy.o/strncpy.o strncpy.d/g' > strncpy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc_excited.cc | sed 's/^cc_excited.o/cc_excited.o cc_excited.d/g' > cc_excited.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ci_wfn.cc | sed 's/^ci_wfn.o/ci_wfn.o ci_wfn.d/g' > ci_wfn.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc_wfn.cc | sed 's/^cc_wfn.o/cc_wfn.o cc_wfn.d/g' > cc_wfn.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib 3d_array.cc | sed 's/^3d_array.o/3d_array.o 3d_array.d/g' > 3d_array.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_frzpi.cc | sed 's/^get_frzpi.o/get_frzpi.o get_frzpi.d/g' > get_frzpi.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib david.cc | sed 's/^david.o/david.o david.d/g' > david.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib slaterdset.cc | sed 's/^slaterdset.o/slaterdset.o slaterdset.d/g' > slaterdset.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort.cc | sed 's/^sort.o/sort.o sort.d/g' > sort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lapack_intfc.cc | sed 's/^lapack_intfc.o/lapack_intfc.o lapack_intfc.d/g' > lapack_intfc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib filter.cc | sed 's/^filter.o/filter.o filter.d/g' > filter.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib timer.cc | sed 's/^timer.o/timer.o timer.d/g' > timer.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rootfind.cc | sed 's/^rootfind.o/rootfind.o rootfind.d/g' > rootfind.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib probabil.cc | sed 's/^probabil.o/probabil.o probabil.d/g' > probabil.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fill_sym_matrix.cc | sed 's/^fill_sym_matrix.o/fill_sym_matrix.o fill_sym_matrix.d/g' > fill_sym_matrix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib solve_pep.cc | sed 's/^solve_pep.o/solve_pep.o solve_pep.d/g' > solve_pep.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib pople.cc | sed 's/^pople.o/pople.o pople.d/g' > pople.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eri.cc | sed 's/^eri.o/eri.o eri.d/g' > eri.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib normalize.cc | sed 's/^normalize.o/normalize.o normalize.d/g' > normalize.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mat_print.cc | sed 's/^mat_print.o/mat_print.o mat_print.d/g' > mat_print.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dot_block.cc | sed 's/^dot_block.o/dot_block.o dot_block.d/g' > dot_block.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib schmidt_add.cc | sed 's/^schmidt_add.o/schmidt_add.o schmidt_add.d/g' > schmidt_add.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib reorder_qt.cc | sed 's/^reorder_qt.o/reorder_qt.o reorder_qt.d/g' > reorder_qt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib newmm_rking.cc | sed 's/^newmm_rking.o/newmm_rking.o newmm_rking.d/g' > newmm_rking.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mat_in.cc | sed 's/^mat_in.o/mat_in.o mat_in.d/g' > mat_in.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dirprd_block.cc | sed 's/^dirprd_block.o/dirprd_block.o dirprd_block.d/g' > dirprd_block.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib schmidt.cc | sed 's/^schmidt.o/schmidt.o schmidt.d/g' > schmidt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ras_set.cc | sed 's/^ras_set.o/ras_set.o ras_set.d/g' > ras_set.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib invert.cc | sed 's/^invert.o/invert.o invert.d/g' > invert.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_intfc.cc | sed 's/^blas_intfc.o/blas_intfc.o blas_intfc.d/g' > blas_intfc.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libqt' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libqt' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c blas_intfc.cc -o blas_intfc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c invert.cc -o invert.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ras_set.cc -o ras_set.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c schmidt.cc -o schmidt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dirprd_block.cc -o dirprd_block.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mat_in.cc -o mat_in.o >x86_64-pc-linux-gnu-g++ -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c newmm_rking.cc -o newmm_rking.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c reorder_qt.cc -o reorder_qt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c schmidt_add.cc -o schmidt_add.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dot_block.cc -o dot_block.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mat_print.cc -o mat_print.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c normalize.cc -o normalize.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c eri.cc -o eri.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c pople.cc -o pople.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c solve_pep.cc -o solve_pep.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c fill_sym_matrix.cc -o fill_sym_matrix.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c probabil.cc -o probabil.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rootfind.cc -o rootfind.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c timer.cc -o timer.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c filter.cc -o filter.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c lapack_intfc.cc -o lapack_intfc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort.cc -o sort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c slaterdset.cc -o slaterdset.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c david.cc -o david.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_frzpi.cc -o get_frzpi.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c 3d_array.cc -o 3d_array.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc_wfn.cc -o cc_wfn.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ci_wfn.cc -o ci_wfn.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc_excited.cc -o cc_excited.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c strncpy.cc -o strncpy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c orient_fragment.cc -o orient_fragment.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c zmat_point.cc -o zmat_point.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rotate_vecs.cc -o rotate_vecs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2 -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c v_3.cc -o v_3.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_qt.a` >rm -f ../../../lib/libPSI_qt.a >ar r ../../../lib/libPSI_qt.a blas_intfc.o invert.o ras_set.o schmidt.o dirprd_block.o mat_in.o newmm_rking.o reorder_qt.o schmidt_add.o dot_block.o mat_print.o normalize.o eri.o pople.o solve_pep.o fill_sym_matrix.o probabil.o rootfind.o timer.o filter.o lapack_intfc.o sort.o slaterdset.o david.o get_frzpi.o 3d_array.o cc_wfn.o ci_wfn.o cc_excited.o strncpy.o orient_fragment.o zmat_point.o rotate_vecs.o v_3.o >ar: creating ../../../lib/libPSI_qt.a >x86_64-pc-linux-gnu-ranlib ../../../lib/libPSI_qt.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libqt' >... Making in libpsio ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libpsio' >Makefile:27: init.d: No such file or directory >Makefile:27: close.d: No such file or directory >Makefile:27: get_global_address.d: No such file or directory >Makefile:27: tocwrite.d: No such file or directory >Makefile:27: done.d: No such file or directory >Makefile:27: get_length.d: No such file or directory >Makefile:27: read.d: No such file or directory >Makefile:27: toclast.d: No such file or directory >Makefile:27: volseek.d: No such file or directory >Makefile:27: error.d: No such file or directory >Makefile:27: get_numvols.d: No such file or directory >Makefile:27: toclen.d: No such file or directory >Makefile:27: write.d: No such file or directory >Makefile:27: get_address.d: No such file or directory >Makefile:27: get_volpath.d: No such file or directory >Makefile:27: read_entry.d: No such file or directory >Makefile:27: tocprint.d: No such file or directory >Makefile:27: rw.d: No such file or directory >Makefile:27: tocread.d: No such file or directory >Makefile:27: write_entry.d: No such file or directory >Makefile:27: get_filename.d: No such file or directory >Makefile:27: open.d: No such file or directory >Makefile:27: tocclean.d: No such file or directory >Makefile:27: tocscan.d: No such file or directory >Makefile:27: open_check.d: No such file or directory >Makefile:27: filescfg.d: No such file or directory >Makefile:27: ipv1_config.d: No such file or directory >Makefile:27: workaround.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib workaround.cc | sed 's/^workaround.o/workaround.o workaround.d/g' > workaround.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ipv1_config.cc | sed 's/^ipv1_config.o/ipv1_config.o ipv1_config.d/g' > ipv1_config.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib filescfg.cc | sed 's/^filescfg.o/filescfg.o filescfg.d/g' > filescfg.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib open_check.cc | sed 's/^open_check.o/open_check.o open_check.d/g' > open_check.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tocscan.cc | sed 's/^tocscan.o/tocscan.o tocscan.d/g' > tocscan.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tocclean.cc | sed 's/^tocclean.o/tocclean.o tocclean.d/g' > tocclean.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib open.cc | sed 's/^open.o/open.o open.d/g' > open.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_filename.cc | sed 's/^get_filename.o/get_filename.o get_filename.d/g' > get_filename.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib write_entry.cc | sed 's/^write_entry.o/write_entry.o write_entry.d/g' > write_entry.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tocread.cc | sed 's/^tocread.o/tocread.o tocread.d/g' > tocread.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rw.cc | sed 's/^rw.o/rw.o rw.d/g' > rw.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tocprint.cc | sed 's/^tocprint.o/tocprint.o tocprint.d/g' > tocprint.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_entry.cc | sed 's/^read_entry.o/read_entry.o read_entry.d/g' > read_entry.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_volpath.cc | sed 's/^get_volpath.o/get_volpath.o get_volpath.d/g' > get_volpath.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_address.cc | sed 's/^get_address.o/get_address.o get_address.d/g' > get_address.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib write.cc | sed 's/^write.o/write.o write.d/g' > write.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib toclen.cc | sed 's/^toclen.o/toclen.o toclen.d/g' > toclen.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_numvols.cc | sed 's/^get_numvols.o/get_numvols.o get_numvols.d/g' > get_numvols.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib error.cc | sed 's/^error.o/error.o error.d/g' > error.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib volseek.cc | sed 's/^volseek.o/volseek.o volseek.d/g' > volseek.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib toclast.cc | sed 's/^toclast.o/toclast.o toclast.d/g' > toclast.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read.cc | sed 's/^read.o/read.o read.d/g' > read.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_length.cc | sed 's/^get_length.o/get_length.o get_length.d/g' > get_length.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib done.cc | sed 's/^done.o/done.o done.d/g' > done.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tocwrite.cc | sed 's/^tocwrite.o/tocwrite.o tocwrite.d/g' > tocwrite.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_global_address.cc | sed 's/^get_global_address.o/get_global_address.o get_global_address.d/g' > get_global_address.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib close.cc | sed 's/^close.o/close.o close.d/g' > close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init.cc | sed 's/^init.o/init.o init.d/g' > init.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libpsio' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libpsio' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c init.cc -o init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c close.cc -o close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_global_address.cc -o get_global_address.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tocwrite.cc -o tocwrite.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c done.cc -o done.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_length.cc -o get_length.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c read.cc -o read.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c toclast.cc -o toclast.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c volseek.cc -o volseek.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c error.cc -o error.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_numvols.cc -o get_numvols.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c toclen.cc -o toclen.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c write.cc -o write.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_address.cc -o get_address.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_volpath.cc -o get_volpath.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c read_entry.cc -o read_entry.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tocprint.cc -o tocprint.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rw.cc -o rw.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tocread.cc -o tocread.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c write_entry.cc -o write_entry.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_filename.cc -o get_filename.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c open.cc -o open.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tocclean.cc -o tocclean.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tocscan.cc -o tocscan.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c open_check.cc -o open_check.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c filescfg.cc -o filescfg.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ipv1_config.cc -o ipv1_config.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c workaround.cc -o workaround.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_psio.a` >rm -f ../../../lib/libPSI_psio.a >ar r ../../../lib/libPSI_psio.a init.o close.o get_global_address.o tocwrite.o done.o get_length.o read.o toclast.o volseek.o error.o get_numvols.o toclen.o write.o get_address.o get_volpath.o read_entry.o tocprint.o rw.o tocread.o write_entry.o get_filename.o open.o tocclean.o tocscan.o open_check.o filescfg.o ipv1_config.o workaround.o >ar: creating ../../../lib/libPSI_psio.a >x86_64-pc-linux-gnu-ranlib ../../../lib/libPSI_psio.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libpsio' >... Making in libiwl ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libiwl' >Makefile:26: buf_close.d: No such file or directory >Makefile:26: buf_rd_all_act.d: No such file or directory >Makefile:26: buf_wrt_arr2.d: No such file or directory >Makefile:26: buf_wrt_val_SI.d: No such file or directory >Makefile:26: buf_fetch.d: No such file or directory >Makefile:26: buf_rd_all_mp2r12a.d: No such file or directory >Makefile:26: buf_wrt_arr_SI.d: No such file or directory >Makefile:26: rdone.d: No such file or directory >Makefile:26: buf_flush.d: No such file or directory >Makefile:26: buf_rd_arr.d: No such file or directory >Makefile:26: buf_wrt_arr_SI_nocut.d: No such file or directory >Makefile:26: rdtwo.d: No such file or directory >Makefile:26: buf_init.d: No such file or directory >Makefile:26: buf_rd_arr2.d: No such file or directory >Makefile:26: buf_wrt_mat.d: No such file or directory >Makefile:26: sortbuf.d: No such file or directory >Makefile:26: buf_put.d: No such file or directory >Makefile:26: buf_wrt.d: No such file or directory >Makefile:26: buf_wrt_mp2.d: No such file or directory >Makefile:26: wrtone.d: No such file or directory >Makefile:26: buf_rd.d: No such file or directory >Makefile:26: buf_wrt_all.d: No such file or directory >Makefile:26: buf_wrt_mp2r12a.d: No such file or directory >Makefile:26: wrttwo.d: No such file or directory >Makefile:26: buf_rd_all.d: No such file or directory >Makefile:26: buf_wrt_arr.d: No such file or directory >Makefile:26: buf_wrt_val.d: No such file or directory >Makefile:26: buf_toend.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_toend.cc | sed 's/^buf_toend.o/buf_toend.o buf_toend.d/g' > buf_toend.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_val.cc | sed 's/^buf_wrt_val.o/buf_wrt_val.o buf_wrt_val.d/g' > buf_wrt_val.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_arr.cc | sed 's/^buf_wrt_arr.o/buf_wrt_arr.o buf_wrt_arr.d/g' > buf_wrt_arr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_rd_all.cc | sed 's/^buf_rd_all.o/buf_rd_all.o buf_rd_all.d/g' > buf_rd_all.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib wrttwo.cc | sed 's/^wrttwo.o/wrttwo.o wrttwo.d/g' > wrttwo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_mp2r12a.cc | sed 's/^buf_wrt_mp2r12a.o/buf_wrt_mp2r12a.o buf_wrt_mp2r12a.d/g' > buf_wrt_mp2r12a.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_all.cc | sed 's/^buf_wrt_all.o/buf_wrt_all.o buf_wrt_all.d/g' > buf_wrt_all.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_rd.cc | sed 's/^buf_rd.o/buf_rd.o buf_rd.d/g' > buf_rd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib wrtone.cc | sed 's/^wrtone.o/wrtone.o wrtone.d/g' > wrtone.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_mp2.cc | sed 's/^buf_wrt_mp2.o/buf_wrt_mp2.o buf_wrt_mp2.d/g' > buf_wrt_mp2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt.cc | sed 's/^buf_wrt.o/buf_wrt.o buf_wrt.d/g' > buf_wrt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_put.cc | sed 's/^buf_put.o/buf_put.o buf_put.d/g' > buf_put.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortbuf.cc | sed 's/^sortbuf.o/sortbuf.o sortbuf.d/g' > sortbuf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_mat.cc | sed 's/^buf_wrt_mat.o/buf_wrt_mat.o buf_wrt_mat.d/g' > buf_wrt_mat.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_rd_arr2.cc | sed 's/^buf_rd_arr2.o/buf_rd_arr2.o buf_rd_arr2.d/g' > buf_rd_arr2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_init.cc | sed 's/^buf_init.o/buf_init.o buf_init.d/g' > buf_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rdtwo.cc | sed 's/^rdtwo.o/rdtwo.o rdtwo.d/g' > rdtwo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_arr_SI_nocut.cc | sed 's/^buf_wrt_arr_SI_nocut.o/buf_wrt_arr_SI_nocut.o buf_wrt_arr_SI_nocut.d/g' > buf_wrt_arr_SI_nocut.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_rd_arr.cc | sed 's/^buf_rd_arr.o/buf_rd_arr.o buf_rd_arr.d/g' > buf_rd_arr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_flush.cc | sed 's/^buf_flush.o/buf_flush.o buf_flush.d/g' > buf_flush.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rdone.cc | sed 's/^rdone.o/rdone.o rdone.d/g' > rdone.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_arr_SI.cc | sed 's/^buf_wrt_arr_SI.o/buf_wrt_arr_SI.o buf_wrt_arr_SI.d/g' > buf_wrt_arr_SI.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_rd_all_mp2r12a.cc | sed 's/^buf_rd_all_mp2r12a.o/buf_rd_all_mp2r12a.o buf_rd_all_mp2r12a.d/g' > buf_rd_all_mp2r12a.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_fetch.cc | sed 's/^buf_fetch.o/buf_fetch.o buf_fetch.d/g' > buf_fetch.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_val_SI.cc | sed 's/^buf_wrt_val_SI.o/buf_wrt_val_SI.o buf_wrt_val_SI.d/g' > buf_wrt_val_SI.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_arr2.cc | sed 's/^buf_wrt_arr2.o/buf_wrt_arr2.o buf_wrt_arr2.d/g' > buf_wrt_arr2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_rd_all_act.cc | sed 's/^buf_rd_all_act.o/buf_rd_all_act.o buf_rd_all_act.d/g' > buf_rd_all_act.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_close.cc | sed 's/^buf_close.o/buf_close.o buf_close.d/g' > buf_close.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libiwl' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libiwl' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_close.cc -o buf_close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_rd_all_act.cc -o buf_rd_all_act.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_wrt_arr2.cc -o buf_wrt_arr2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_wrt_val_SI.cc -o buf_wrt_val_SI.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_fetch.cc -o buf_fetch.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_rd_all_mp2r12a.cc -o buf_rd_all_mp2r12a.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_wrt_arr_SI.cc -o buf_wrt_arr_SI.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rdone.cc -o rdone.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_flush.cc -o buf_flush.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_rd_arr.cc -o buf_rd_arr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_wrt_arr_SI_nocut.cc -o buf_wrt_arr_SI_nocut.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rdtwo.cc -o rdtwo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_init.cc -o buf_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_rd_arr2.cc -o buf_rd_arr2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_wrt_mat.cc -o buf_wrt_mat.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sortbuf.cc -o sortbuf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_put.cc -o buf_put.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_wrt.cc -o buf_wrt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_wrt_mp2.cc -o buf_wrt_mp2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c wrtone.cc -o wrtone.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_rd.cc -o buf_rd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_wrt_all.cc -o buf_wrt_all.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_wrt_mp2r12a.cc -o buf_wrt_mp2r12a.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c wrttwo.cc -o wrttwo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_rd_all.cc -o buf_rd_all.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_wrt_arr.cc -o buf_wrt_arr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_wrt_val.cc -o buf_wrt_val.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf_toend.cc -o buf_toend.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_iwl.a` >rm -f ../../../lib/libPSI_iwl.a >ar r ../../../lib/libPSI_iwl.a buf_close.o buf_rd_all_act.o buf_wrt_arr2.o buf_wrt_val_SI.o buf_fetch.o buf_rd_all_mp2r12a.o buf_wrt_arr_SI.o rdone.o buf_flush.o buf_rd_arr.o buf_wrt_arr_SI_nocut.o rdtwo.o buf_init.o buf_rd_arr2.o buf_wrt_mat.o sortbuf.o buf_put.o buf_wrt.o buf_wrt_mp2.o wrtone.o buf_rd.o buf_wrt_all.o buf_wrt_mp2r12a.o wrttwo.o buf_rd_all.o buf_wrt_arr.o buf_wrt_val.o buf_toend.o >ar: creating ../../../lib/libPSI_iwl.a >x86_64-pc-linux-gnu-ranlib ../../../lib/libPSI_iwl.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libiwl' >... Making in libdpd ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libdpd' >Makefile:56: 4mat_irrep_print.d: No such file or directory >Makefile:56: buf4_symm2.d: No such file or directory >Makefile:56: file2_trace.d: No such file or directory >Makefile:56: buf4_axpy.d: No such file or directory >Makefile:56: close.d: No such file or directory >Makefile:56: file4_cache.d: No such file or directory >Makefile:56: buf4_close.d: No such file or directory >Makefile:56: contract222.d: No such file or directory >Makefile:56: file4_close.d: No such file or directory >Makefile:56: buf4_copy.d: No such file or directory >Makefile:56: contract244.d: No such file or directory >Makefile:56: file4_init.d: No such file or directory >Makefile:56: buf4_dirprd.d: No such file or directory >Makefile:56: contract422.d: No such file or directory >Makefile:56: file4_init_nocache.d: No such file or directory >Makefile:56: buf4_dot.d: No such file or directory >Makefile:56: contract424.d: No such file or directory >Makefile:56: file4_mat_irrep_close.d: No such file or directory >Makefile:56: buf4_dump.d: No such file or directory >Makefile:56: contract442.d: No such file or directory >Makefile:56: file4_mat_irrep_init.d: No such file or directory >Makefile:56: buf4_init.d: No such file or directory >Makefile:56: contract444.d: No such file or directory >Makefile:56: file4_mat_irrep_rd.d: No such file or directory >Makefile:56: buf4_mat_irrep_close.d: No such file or directory >Makefile:56: dot13.d: No such file or directory >Makefile:56: file4_mat_irrep_rd_block.d: No such file or directory >Makefile:56: buf4_mat_irrep_close_block.d: No such file or directory >Makefile:56: dot14.d: No such file or directory >Makefile:56: file4_mat_irrep_row_close.d: No such file or directory >Makefile:56: buf4_mat_irrep_init.d: No such file or directory >Makefile:56: dot23.d: No such file or directory >Makefile:56: file4_mat_irrep_row_init.d: No such file or directory >Makefile:56: buf4_mat_irrep_init_block.d: No such file or directory >Makefile:56: dot24.d: No such file or directory >Makefile:56: file4_mat_irrep_row_rd.d: No such file or directory >Makefile:56: buf4_mat_irrep_rd.d: No such file or directory >Makefile:56: error.d: No such file or directory >Makefile:56: file4_mat_irrep_row_wrt.d: No such file or directory >Makefile:56: buf4_mat_irrep_rd_block.d: No such file or directory >Makefile:56: file2_axpy.d: No such file or directory >Makefile:56: file4_mat_irrep_row_zero.d: No such file or directory >Makefile:56: buf4_mat_irrep_row_close.d: No such file or directory >Makefile:56: file2_cache.d: No such file or directory >Makefile:56: file4_mat_irrep_wrt.d: No such file or directory >Makefile:56: buf4_mat_irrep_row_init.d: No such file or directory >Makefile:56: file2_close.d: No such file or directory >Makefile:56: file4_mat_irrep_wrt_block.d: No such file or directory >Makefile:56: buf4_mat_irrep_row_rd.d: No such file or directory >Makefile:56: file2_copy.d: No such file or directory >Makefile:56: file4_print.d: No such file or directory >Makefile:56: buf4_mat_irrep_row_wrt.d: No such file or directory >Makefile:56: file2_dirprd.d: No such file or directory >Makefile:56: init.d: No such file or directory >Makefile:56: buf4_mat_irrep_row_zero.d: No such file or directory >Makefile:56: file2_dot.d: No such file or directory >Makefile:56: trans4_close.d: No such file or directory >Makefile:56: buf4_mat_irrep_shift13.d: No such file or directory >Makefile:56: file2_init.d: No such file or directory >Makefile:56: trans4_init.d: No such file or directory >Makefile:56: buf4_mat_irrep_shift31.d: No such file or directory >Makefile:56: file2_mat_close.d: No such file or directory >Makefile:56: trans4_mat_irrep_close.d: No such file or directory >Makefile:56: buf4_mat_irrep_wrt.d: No such file or directory >Makefile:56: file2_mat_init.d: No such file or directory >Makefile:56: trans4_mat_irrep_init.d: No such file or directory >Makefile:56: buf4_mat_irrep_wrt_block.d: No such file or directory >Makefile:56: file2_mat_print.d: No such file or directory >Makefile:56: trans4_mat_irrep_rd.d: No such file or directory >Makefile:56: buf4_dot_self.d: No such file or directory >Makefile:56: file2_mat_rd.d: No such file or directory >Makefile:56: trans4_mat_irrep_shift13.d: No such file or directory >Makefile:56: buf4_print.d: No such file or directory >Makefile:56: file2_mat_wrt.d: No such file or directory >Makefile:56: trans4_mat_irrep_shift31.d: No such file or directory >Makefile:56: buf4_scm.d: No such file or directory >Makefile:56: file2_dot_self.d: No such file or directory >Makefile:56: trans4_mat_irrep_wrt.d: No such file or directory >Makefile:56: buf4_sort.d: No such file or directory >Makefile:56: file2_print.d: No such file or directory >Makefile:56: set_default.d: No such file or directory >Makefile:56: file2_axpbycz.d: No such file or directory >Makefile:56: buf4_axpbycz.d: No such file or directory >Makefile:56: buf4_symm.d: No such file or directory >Makefile:56: buf4_scmcopy.d: No such file or directory >Makefile:56: file2_scm.d: No such file or directory >Makefile:56: buf4_sort_ooc.d: No such file or directory >Makefile:56: block_matrix.d: No such file or directory >Makefile:56: memfree.d: No such file or directory >Makefile:56: trace42_13.d: No such file or directory >Makefile:56: buf4_sort_axpy.d: No such file or directory >Makefile:56: 3d_sort.d: No such file or directory >Makefile:56: T3_AAA.d: No such file or directory >Makefile:56: T3_AAB.d: No such file or directory >Makefile:56: T3_RHF.d: No such file or directory >Makefile:56: T3_RHF_ic.d: No such file or directory >Makefile:56: cc3_sigma_RHF.d: No such file or directory >Makefile:56: cc3_sigma_UHF.d: No such file or directory >Makefile:56: cc3_sigma_RHF_ic.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_sigma_RHF_ic.cc | sed 's/^cc3_sigma_RHF_ic.o/cc3_sigma_RHF_ic.o cc3_sigma_RHF_ic.d/g' > cc3_sigma_RHF_ic.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_sigma_UHF.cc | sed 's/^cc3_sigma_UHF.o/cc3_sigma_UHF.o cc3_sigma_UHF.d/g' > cc3_sigma_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_sigma_RHF.cc | sed 's/^cc3_sigma_RHF.o/cc3_sigma_RHF.o cc3_sigma_RHF.d/g' > cc3_sigma_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_RHF_ic.cc | sed 's/^T3_RHF_ic.o/T3_RHF_ic.o T3_RHF_ic.d/g' > T3_RHF_ic.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_RHF.cc | sed 's/^T3_RHF.o/T3_RHF.o T3_RHF.d/g' > T3_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_AAB.cc | sed 's/^T3_AAB.o/T3_AAB.o T3_AAB.d/g' > T3_AAB.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_AAA.cc | sed 's/^T3_AAA.o/T3_AAA.o T3_AAA.d/g' > T3_AAA.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib 3d_sort.cc | sed 's/^3d_sort.o/3d_sort.o 3d_sort.d/g' > 3d_sort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_sort_axpy.cc | sed 's/^buf4_sort_axpy.o/buf4_sort_axpy.o buf4_sort_axpy.d/g' > buf4_sort_axpy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trace42_13.cc | sed 's/^trace42_13.o/trace42_13.o trace42_13.d/g' > trace42_13.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib memfree.cc | sed 's/^memfree.o/memfree.o memfree.d/g' > memfree.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib block_matrix.cc | sed 's/^block_matrix.o/block_matrix.o block_matrix.d/g' > block_matrix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_sort_ooc.cc | sed 's/^buf4_sort_ooc.o/buf4_sort_ooc.o buf4_sort_ooc.d/g' > buf4_sort_ooc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_scm.cc | sed 's/^file2_scm.o/file2_scm.o file2_scm.d/g' > file2_scm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_scmcopy.cc | sed 's/^buf4_scmcopy.o/buf4_scmcopy.o buf4_scmcopy.d/g' > buf4_scmcopy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_symm.cc | sed 's/^buf4_symm.o/buf4_symm.o buf4_symm.d/g' > buf4_symm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_axpbycz.cc | sed 's/^buf4_axpbycz.o/buf4_axpbycz.o buf4_axpbycz.d/g' > buf4_axpbycz.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_axpbycz.cc | sed 's/^file2_axpbycz.o/file2_axpbycz.o file2_axpbycz.d/g' > file2_axpbycz.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib set_default.cc | sed 's/^set_default.o/set_default.o set_default.d/g' > set_default.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_print.cc | sed 's/^file2_print.o/file2_print.o file2_print.d/g' > file2_print.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_sort.cc | sed 's/^buf4_sort.o/buf4_sort.o buf4_sort.d/g' > buf4_sort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_mat_irrep_wrt.cc | sed 's/^trans4_mat_irrep_wrt.o/trans4_mat_irrep_wrt.o trans4_mat_irrep_wrt.d/g' > trans4_mat_irrep_wrt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_dot_self.cc | sed 's/^file2_dot_self.o/file2_dot_self.o file2_dot_self.d/g' > file2_dot_self.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_scm.cc | sed 's/^buf4_scm.o/buf4_scm.o buf4_scm.d/g' > buf4_scm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_mat_irrep_shift31.cc | sed 's/^trans4_mat_irrep_shift31.o/trans4_mat_irrep_shift31.o trans4_mat_irrep_shift31.d/g' > trans4_mat_irrep_shift31.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_mat_wrt.cc | sed 's/^file2_mat_wrt.o/file2_mat_wrt.o file2_mat_wrt.d/g' > file2_mat_wrt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_print.cc | sed 's/^buf4_print.o/buf4_print.o buf4_print.d/g' > buf4_print.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_mat_irrep_shift13.cc | sed 's/^trans4_mat_irrep_shift13.o/trans4_mat_irrep_shift13.o trans4_mat_irrep_shift13.d/g' > trans4_mat_irrep_shift13.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_mat_rd.cc | sed 's/^file2_mat_rd.o/file2_mat_rd.o file2_mat_rd.d/g' > file2_mat_rd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_dot_self.cc | sed 's/^buf4_dot_self.o/buf4_dot_self.o buf4_dot_self.d/g' > buf4_dot_self.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_mat_irrep_rd.cc | sed 's/^trans4_mat_irrep_rd.o/trans4_mat_irrep_rd.o trans4_mat_irrep_rd.d/g' > trans4_mat_irrep_rd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_mat_print.cc | sed 's/^file2_mat_print.o/file2_mat_print.o file2_mat_print.d/g' > file2_mat_print.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_wrt_block.cc | sed 's/^buf4_mat_irrep_wrt_block.o/buf4_mat_irrep_wrt_block.o buf4_mat_irrep_wrt_block.d/g' > buf4_mat_irrep_wrt_block.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_mat_irrep_init.cc | sed 's/^trans4_mat_irrep_init.o/trans4_mat_irrep_init.o trans4_mat_irrep_init.d/g' > trans4_mat_irrep_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_mat_init.cc | sed 's/^file2_mat_init.o/file2_mat_init.o file2_mat_init.d/g' > file2_mat_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_wrt.cc | sed 's/^buf4_mat_irrep_wrt.o/buf4_mat_irrep_wrt.o buf4_mat_irrep_wrt.d/g' > buf4_mat_irrep_wrt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_mat_irrep_close.cc | sed 's/^trans4_mat_irrep_close.o/trans4_mat_irrep_close.o trans4_mat_irrep_close.d/g' > trans4_mat_irrep_close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_mat_close.cc | sed 's/^file2_mat_close.o/file2_mat_close.o file2_mat_close.d/g' > file2_mat_close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_shift31.cc | sed 's/^buf4_mat_irrep_shift31.o/buf4_mat_irrep_shift31.o buf4_mat_irrep_shift31.d/g' > buf4_mat_irrep_shift31.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_init.cc | sed 's/^trans4_init.o/trans4_init.o trans4_init.d/g' > trans4_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_init.cc | sed 's/^file2_init.o/file2_init.o file2_init.d/g' > file2_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_shift13.cc | sed 's/^buf4_mat_irrep_shift13.o/buf4_mat_irrep_shift13.o buf4_mat_irrep_shift13.d/g' > buf4_mat_irrep_shift13.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_close.cc | sed 's/^trans4_close.o/trans4_close.o trans4_close.d/g' > trans4_close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_dot.cc | sed 's/^file2_dot.o/file2_dot.o file2_dot.d/g' > file2_dot.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_row_zero.cc | sed 's/^buf4_mat_irrep_row_zero.o/buf4_mat_irrep_row_zero.o buf4_mat_irrep_row_zero.d/g' > buf4_mat_irrep_row_zero.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init.cc | sed 's/^init.o/init.o init.d/g' > init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_dirprd.cc | sed 's/^file2_dirprd.o/file2_dirprd.o file2_dirprd.d/g' > file2_dirprd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_row_wrt.cc | sed 's/^buf4_mat_irrep_row_wrt.o/buf4_mat_irrep_row_wrt.o buf4_mat_irrep_row_wrt.d/g' > buf4_mat_irrep_row_wrt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_print.cc | sed 's/^file4_print.o/file4_print.o file4_print.d/g' > file4_print.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_copy.cc | sed 's/^file2_copy.o/file2_copy.o file2_copy.d/g' > file2_copy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_row_rd.cc | sed 's/^buf4_mat_irrep_row_rd.o/buf4_mat_irrep_row_rd.o buf4_mat_irrep_row_rd.d/g' > buf4_mat_irrep_row_rd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_wrt_block.cc | sed 's/^file4_mat_irrep_wrt_block.o/file4_mat_irrep_wrt_block.o file4_mat_irrep_wrt_block.d/g' > file4_mat_irrep_wrt_block.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_close.cc | sed 's/^file2_close.o/file2_close.o file2_close.d/g' > file2_close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_row_init.cc | sed 's/^buf4_mat_irrep_row_init.o/buf4_mat_irrep_row_init.o buf4_mat_irrep_row_init.d/g' > buf4_mat_irrep_row_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_wrt.cc | sed 's/^file4_mat_irrep_wrt.o/file4_mat_irrep_wrt.o file4_mat_irrep_wrt.d/g' > file4_mat_irrep_wrt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_cache.cc | sed 's/^file2_cache.o/file2_cache.o file2_cache.d/g' > file2_cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_row_close.cc | sed 's/^buf4_mat_irrep_row_close.o/buf4_mat_irrep_row_close.o buf4_mat_irrep_row_close.d/g' > buf4_mat_irrep_row_close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_row_zero.cc | sed 's/^file4_mat_irrep_row_zero.o/file4_mat_irrep_row_zero.o file4_mat_irrep_row_zero.d/g' > file4_mat_irrep_row_zero.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_axpy.cc | sed 's/^file2_axpy.o/file2_axpy.o file2_axpy.d/g' > file2_axpy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_rd_block.cc | sed 's/^buf4_mat_irrep_rd_block.o/buf4_mat_irrep_rd_block.o buf4_mat_irrep_rd_block.d/g' > buf4_mat_irrep_rd_block.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_row_wrt.cc | sed 's/^file4_mat_irrep_row_wrt.o/file4_mat_irrep_row_wrt.o file4_mat_irrep_row_wrt.d/g' > file4_mat_irrep_row_wrt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib error.cc | sed 's/^error.o/error.o error.d/g' > error.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_rd.cc | sed 's/^buf4_mat_irrep_rd.o/buf4_mat_irrep_rd.o buf4_mat_irrep_rd.d/g' > buf4_mat_irrep_rd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_row_rd.cc | sed 's/^file4_mat_irrep_row_rd.o/file4_mat_irrep_row_rd.o file4_mat_irrep_row_rd.d/g' > file4_mat_irrep_row_rd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dot24.cc | sed 's/^dot24.o/dot24.o dot24.d/g' > dot24.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_init_block.cc | sed 's/^buf4_mat_irrep_init_block.o/buf4_mat_irrep_init_block.o buf4_mat_irrep_init_block.d/g' > buf4_mat_irrep_init_block.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_row_init.cc | sed 's/^file4_mat_irrep_row_init.o/file4_mat_irrep_row_init.o file4_mat_irrep_row_init.d/g' > file4_mat_irrep_row_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dot23.cc | sed 's/^dot23.o/dot23.o dot23.d/g' > dot23.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_init.cc | sed 's/^buf4_mat_irrep_init.o/buf4_mat_irrep_init.o buf4_mat_irrep_init.d/g' > buf4_mat_irrep_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_row_close.cc | sed 's/^file4_mat_irrep_row_close.o/file4_mat_irrep_row_close.o file4_mat_irrep_row_close.d/g' > file4_mat_irrep_row_close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dot14.cc | sed 's/^dot14.o/dot14.o dot14.d/g' > dot14.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_close_block.cc | sed 's/^buf4_mat_irrep_close_block.o/buf4_mat_irrep_close_block.o buf4_mat_irrep_close_block.d/g' > buf4_mat_irrep_close_block.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_rd_block.cc | sed 's/^file4_mat_irrep_rd_block.o/file4_mat_irrep_rd_block.o file4_mat_irrep_rd_block.d/g' > file4_mat_irrep_rd_block.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dot13.cc | sed 's/^dot13.o/dot13.o dot13.d/g' > dot13.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_close.cc | sed 's/^buf4_mat_irrep_close.o/buf4_mat_irrep_close.o buf4_mat_irrep_close.d/g' > buf4_mat_irrep_close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_rd.cc | sed 's/^file4_mat_irrep_rd.o/file4_mat_irrep_rd.o file4_mat_irrep_rd.d/g' > file4_mat_irrep_rd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contract444.cc | sed 's/^contract444.o/contract444.o contract444.d/g' > contract444.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_init.cc | sed 's/^buf4_init.o/buf4_init.o buf4_init.d/g' > buf4_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_init.cc | sed 's/^file4_mat_irrep_init.o/file4_mat_irrep_init.o file4_mat_irrep_init.d/g' > file4_mat_irrep_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contract442.cc | sed 's/^contract442.o/contract442.o contract442.d/g' > contract442.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_dump.cc | sed 's/^buf4_dump.o/buf4_dump.o buf4_dump.d/g' > buf4_dump.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_close.cc | sed 's/^file4_mat_irrep_close.o/file4_mat_irrep_close.o file4_mat_irrep_close.d/g' > file4_mat_irrep_close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contract424.cc | sed 's/^contract424.o/contract424.o contract424.d/g' > contract424.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_dot.cc | sed 's/^buf4_dot.o/buf4_dot.o buf4_dot.d/g' > buf4_dot.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_init_nocache.cc | sed 's/^file4_init_nocache.o/file4_init_nocache.o file4_init_nocache.d/g' > file4_init_nocache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contract422.cc | sed 's/^contract422.o/contract422.o contract422.d/g' > contract422.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_dirprd.cc | sed 's/^buf4_dirprd.o/buf4_dirprd.o buf4_dirprd.d/g' > buf4_dirprd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_init.cc | sed 's/^file4_init.o/file4_init.o file4_init.d/g' > file4_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contract244.cc | sed 's/^contract244.o/contract244.o contract244.d/g' > contract244.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_copy.cc | sed 's/^buf4_copy.o/buf4_copy.o buf4_copy.d/g' > buf4_copy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_close.cc | sed 's/^file4_close.o/file4_close.o file4_close.d/g' > file4_close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contract222.cc | sed 's/^contract222.o/contract222.o contract222.d/g' > contract222.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_close.cc | sed 's/^buf4_close.o/buf4_close.o buf4_close.d/g' > buf4_close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_cache.cc | sed 's/^file4_cache.o/file4_cache.o file4_cache.d/g' > file4_cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib close.cc | sed 's/^close.o/close.o close.d/g' > close.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_axpy.cc | sed 's/^buf4_axpy.o/buf4_axpy.o buf4_axpy.d/g' > buf4_axpy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_trace.cc | sed 's/^file2_trace.o/file2_trace.o file2_trace.d/g' > file2_trace.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_symm2.cc | sed 's/^buf4_symm2.o/buf4_symm2.o buf4_symm2.d/g' > buf4_symm2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib 4mat_irrep_print.cc | sed 's/^4mat_irrep_print.o/4mat_irrep_print.o 4mat_irrep_print.d/g' > 4mat_irrep_print.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libdpd' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libdpd' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c 4mat_irrep_print.cc -o 4mat_irrep_print.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_symm2.cc -o buf4_symm2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_trace.cc -o file2_trace.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_axpy.cc -o buf4_axpy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c close.cc -o close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_cache.cc -o file4_cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_close.cc -o buf4_close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c contract222.cc -o contract222.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_close.cc -o file4_close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_copy.cc -o buf4_copy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c contract244.cc -o contract244.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_init.cc -o file4_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_dirprd.cc -o buf4_dirprd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c contract422.cc -o contract422.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_init_nocache.cc -o file4_init_nocache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_dot.cc -o buf4_dot.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c contract424.cc -o contract424.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_mat_irrep_close.cc -o file4_mat_irrep_close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_dump.cc -o buf4_dump.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c contract442.cc -o contract442.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_mat_irrep_init.cc -o file4_mat_irrep_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_init.cc -o buf4_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c contract444.cc -o contract444.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_mat_irrep_rd.cc -o file4_mat_irrep_rd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_close.cc -o buf4_mat_irrep_close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dot13.cc -o dot13.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_mat_irrep_rd_block.cc -o file4_mat_irrep_rd_block.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_close_block.cc -o buf4_mat_irrep_close_block.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dot14.cc -o dot14.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_mat_irrep_row_close.cc -o file4_mat_irrep_row_close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_init.cc -o buf4_mat_irrep_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dot23.cc -o dot23.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_mat_irrep_row_init.cc -o file4_mat_irrep_row_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_init_block.cc -o buf4_mat_irrep_init_block.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dot24.cc -o dot24.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_mat_irrep_row_rd.cc -o file4_mat_irrep_row_rd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_rd.cc -o buf4_mat_irrep_rd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c error.cc -o error.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_mat_irrep_row_wrt.cc -o file4_mat_irrep_row_wrt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_rd_block.cc -o buf4_mat_irrep_rd_block.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_axpy.cc -o file2_axpy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_mat_irrep_row_zero.cc -o file4_mat_irrep_row_zero.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_row_close.cc -o buf4_mat_irrep_row_close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_cache.cc -o file2_cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_mat_irrep_wrt.cc -o file4_mat_irrep_wrt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_row_init.cc -o buf4_mat_irrep_row_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_close.cc -o file2_close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_mat_irrep_wrt_block.cc -o file4_mat_irrep_wrt_block.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_row_rd.cc -o buf4_mat_irrep_row_rd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_copy.cc -o file2_copy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file4_print.cc -o file4_print.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_row_wrt.cc -o buf4_mat_irrep_row_wrt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_dirprd.cc -o file2_dirprd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c init.cc -o init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_row_zero.cc -o buf4_mat_irrep_row_zero.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_dot.cc -o file2_dot.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c trans4_close.cc -o trans4_close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_shift13.cc -o buf4_mat_irrep_shift13.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_init.cc -o file2_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c trans4_init.cc -o trans4_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_shift31.cc -o buf4_mat_irrep_shift31.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_mat_close.cc -o file2_mat_close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c trans4_mat_irrep_close.cc -o trans4_mat_irrep_close.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_wrt.cc -o buf4_mat_irrep_wrt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_mat_init.cc -o file2_mat_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c trans4_mat_irrep_init.cc -o trans4_mat_irrep_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_mat_irrep_wrt_block.cc -o buf4_mat_irrep_wrt_block.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_mat_print.cc -o file2_mat_print.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c trans4_mat_irrep_rd.cc -o trans4_mat_irrep_rd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_dot_self.cc -o buf4_dot_self.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_mat_rd.cc -o file2_mat_rd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c trans4_mat_irrep_shift13.cc -o trans4_mat_irrep_shift13.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_print.cc -o buf4_print.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_mat_wrt.cc -o file2_mat_wrt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c trans4_mat_irrep_shift31.cc -o trans4_mat_irrep_shift31.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_scm.cc -o buf4_scm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_dot_self.cc -o file2_dot_self.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c trans4_mat_irrep_wrt.cc -o trans4_mat_irrep_wrt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_sort.cc -o buf4_sort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_print.cc -o file2_print.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c set_default.cc -o set_default.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_axpbycz.cc -o file2_axpbycz.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_axpbycz.cc -o buf4_axpbycz.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_symm.cc -o buf4_symm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_scmcopy.cc -o buf4_scmcopy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file2_scm.cc -o file2_scm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_sort_ooc.cc -o buf4_sort_ooc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c block_matrix.cc -o block_matrix.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c memfree.cc -o memfree.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c trace42_13.cc -o trace42_13.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c buf4_sort_axpy.cc -o buf4_sort_axpy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c 3d_sort.cc -o 3d_sort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c T3_AAA.cc -o T3_AAA.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c T3_AAB.cc -o T3_AAB.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c T3_RHF.cc -o T3_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c T3_RHF_ic.cc -o T3_RHF_ic.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_sigma_RHF.cc -o cc3_sigma_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_sigma_UHF.cc -o cc3_sigma_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_sigma_RHF_ic.cc -o cc3_sigma_RHF_ic.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_dpd.a` >rm -f ../../../lib/libPSI_dpd.a >ar r ../../../lib/libPSI_dpd.a 4mat_irrep_print.o buf4_symm2.o file2_trace.o buf4_axpy.o close.o file4_cache.o buf4_close.o contract222.o file4_close.o buf4_copy.o contract244.o file4_init.o buf4_dirprd.o contract422.o file4_init_nocache.o buf4_dot.o contract424.o file4_mat_irrep_close.o buf4_dump.o contract442.o file4_mat_irrep_init.o buf4_init.o contract444.o file4_mat_irrep_rd.o buf4_mat_irrep_close.o dot13.o file4_mat_irrep_rd_block.o buf4_mat_irrep_close_block.o dot14.o file4_mat_irrep_row_close.o buf4_mat_irrep_init.o dot23.o file4_mat_irrep_row_init.o buf4_mat_irrep_init_block.o dot24.o file4_mat_irrep_row_rd.o buf4_mat_irrep_rd.o error.o file4_mat_irrep_row_wrt.o buf4_mat_irrep_rd_block.o file2_axpy.o file4_mat_irrep_row_zero.o buf4_mat_irrep_row_close.o file2_cache.o file4_mat_irrep_wrt.o buf4_mat_irrep_row_init.o file2_close.o file4_mat_irrep_wrt_block.o buf4_mat_irrep_row_rd.o file2_copy.o file4_print.o buf4_mat_irrep_row_wrt.o file2_dirprd.o init.o buf4_mat_irrep_row_zero.o file2_dot.o trans4_close.o buf4_mat_irrep_shift13.o file2_init.o trans4_init.o buf4_mat_irrep_shift31.o file2_mat_close.o trans4_mat_irrep_close.o buf4_mat_irrep_wrt.o file2_mat_init.o trans4_mat_irrep_init.o buf4_mat_irrep_wrt_block.o file2_mat_print.o trans4_mat_irrep_rd.o buf4_dot_self.o file2_mat_rd.o trans4_mat_irrep_shift13.o buf4_print.o file2_mat_wrt.o trans4_mat_irrep_shift31.o buf4_scm.o file2_dot_self.o trans4_mat_irrep_wrt.o buf4_sort.o file2_print.o set_default.o file2_axpbycz.o buf4_axpbycz.o buf4_symm.o buf4_scmcopy.o file2_scm.o buf4_sort_ooc.o block_matrix.o memfree.o trace42_13.o buf4_sort_axpy.o 3d_sort.o T3_AAA.o T3_AAB.o T3_RHF.o T3_RHF_ic.o cc3_sigma_RHF.o cc3_sigma_UHF.o cc3_sigma_RHF_ic.o >ar: creating ../../../lib/libPSI_dpd.a >x86_64-pc-linux-gnu-ranlib ../../../lib/libPSI_dpd.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libdpd' >... Making in libutil ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libutil' >Makefile:20: stl_string.d: No such file or directory >Makefile:20: combinations.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib combinations.cc | sed 's/^combinations.o/combinations.o combinations.d/g' > combinations.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib stl_string.cc | sed 's/^stl_string.o/stl_string.o stl_string.d/g' > stl_string.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libutil' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libutil' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c stl_string.cc -o stl_string.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c combinations.cc -o combinations.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_util.a` >rm -f ../../../lib/libPSI_util.a >ar r ../../../lib/libPSI_util.a stl_string.o combinations.o >ar: creating ../../../lib/libPSI_util.a >x86_64-pc-linux-gnu-ranlib ../../../lib/libPSI_util.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libutil' >... Making in liboptions ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/liboptions' >Makefile:20: liboptions.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib liboptions.cc | sed 's/^liboptions.o/liboptions.o liboptions.d/g' > liboptions.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/liboptions' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/liboptions' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c liboptions.cc -o liboptions.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_options.a` >rm -f ../../../lib/libPSI_options.a >ar r ../../../lib/libPSI_options.a liboptions.o >ar: creating ../../../lib/libPSI_options.a >x86_64-pc-linux-gnu-ranlib ../../../lib/libPSI_options.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/liboptions' >... Making in libmoinfo ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmoinfo' >Makefile:22: moinfo_model_space.d: No such file or directory >Makefile:22: moinfo_mappings.d: No such file or directory >Makefile:22: moinfo_slaterdeterminant.d: No such file or directory >Makefile:22: moinfo_base.d: No such file or directory >Makefile:22: moinfo_scf.d: No such file or directory >Makefile:22: moinfo.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo.cc | sed 's/^moinfo.o/moinfo.o moinfo.d/g' > moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo_scf.cc | sed 's/^moinfo_scf.o/moinfo_scf.o moinfo_scf.d/g' > moinfo_scf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo_base.cc | sed 's/^moinfo_base.o/moinfo_base.o moinfo_base.d/g' > moinfo_base.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo_slaterdeterminant.cc | sed 's/^moinfo_slaterdeterminant.o/moinfo_slaterdeterminant.o moinfo_slaterdeterminant.d/g' > moinfo_slaterdeterminant.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo_mappings.cc | sed 's/^moinfo_mappings.o/moinfo_mappings.o moinfo_mappings.d/g' > moinfo_mappings.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo_model_space.cc | sed 's/^moinfo_model_space.o/moinfo_model_space.o moinfo_model_space.d/g' > moinfo_model_space.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmoinfo' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmoinfo' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c moinfo_model_space.cc -o moinfo_model_space.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c moinfo_mappings.cc -o moinfo_mappings.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c moinfo_slaterdeterminant.cc -o moinfo_slaterdeterminant.o >moinfo_slaterdeterminant.cc: In member function 'void psi::MOInfo::SlaterDeterminant::print()': >moinfo_slaterdeterminant.cc:55: warning: format '%s' expects type 'char*', but argument 3 has type 'int' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c moinfo_base.cc -o moinfo_base.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c moinfo_scf.cc -o moinfo_scf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c moinfo.cc -o moinfo.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_moinfo.a` >rm -f ../../../lib/libPSI_moinfo.a >ar r ../../../lib/libPSI_moinfo.a moinfo_model_space.o moinfo_mappings.o moinfo_slaterdeterminant.o moinfo_base.o moinfo_scf.o moinfo.o >ar: creating ../../../lib/libPSI_moinfo.a >x86_64-pc-linux-gnu-ranlib ../../../lib/libPSI_moinfo.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmoinfo' >... Making in libbasis ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libbasis' >Makefile:19: basisset.d: No such file or directory >Makefile:19: shell.d: No such file or directory >Makefile:19: overlap.d: No such file or directory >Makefile:19: osrecur.d: No such file or directory >Makefile:19: gnorm.d: No such file or directory >Makefile:19: rotation.d: No such file or directory >Makefile:19: combinate.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib combinate.cc | sed 's/^combinate.o/combinate.o combinate.d/g' > combinate.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rotation.cc | sed 's/^rotation.o/rotation.o rotation.d/g' > rotation.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gnorm.cc | sed 's/^gnorm.o/gnorm.o gnorm.d/g' > gnorm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib osrecur.cc | sed 's/^osrecur.o/osrecur.o osrecur.d/g' > osrecur.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib overlap.cc | sed 's/^overlap.o/overlap.o overlap.d/g' > overlap.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib shell.cc | sed 's/^shell.o/shell.o shell.d/g' > shell.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib basisset.cc | sed 's/^basisset.o/basisset.o basisset.d/g' > basisset.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libbasis' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libbasis' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c basisset.cc -o basisset.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c shell.cc -o shell.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c overlap.cc -o overlap.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c osrecur.cc -o osrecur.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c gnorm.cc -o gnorm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rotation.cc -o rotation.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c combinate.cc -o combinate.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_basis.a` >rm -f ../../../lib/libPSI_basis.a >ar r ../../../lib/libPSI_basis.a basisset.o shell.o overlap.o osrecur.o gnorm.o rotation.o combinate.o >ar: creating ../../../lib/libPSI_basis.a >x86_64-pc-linux-gnu-ranlib ../../../lib/libPSI_basis.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libbasis' >... Making in libmints ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints' >Makefile:28: basisset.d: No such file or directory >Makefile:28: dipole.d: No such file or directory >Makefile:28: eri.d: No such file or directory >Makefile:28: gshell.d: No such file or directory >Makefile:28: integral.d: No such file or directory >Makefile:28: kinetic.d: No such file or directory >Makefile:28: molecule.d: No such file or directory >Makefile:28: onebody.d: No such file or directory >Makefile:28: osrecur.d: No such file or directory >Makefile:28: overlap.d: No such file or directory >Makefile:28: potential.d: No such file or directory >Makefile:28: quadrupole.d: No such file or directory >Makefile:28: sobasis.d: No such file or directory >Makefile:28: symmetry.d: No such file or directory >Makefile:28: transform.d: No such file or directory >Makefile:28: twobody.d: No such file or directory >Makefile:28: factory.d: No such file or directory >Makefile:28: matrix.d: No such file or directory >Makefile:28: vector.d: No such file or directory >Makefile:28: wavefunction.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib wavefunction.cc | sed 's/^wavefunction.o/wavefunction.o wavefunction.d/g' > wavefunction.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib vector.cc | sed 's/^vector.o/vector.o vector.d/g' > vector.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib matrix.cc | sed 's/^matrix.o/matrix.o matrix.d/g' > matrix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib factory.cc | sed 's/^factory.o/factory.o factory.d/g' > factory.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib twobody.cc | sed 's/^twobody.o/twobody.o twobody.d/g' > twobody.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform.cc | sed 's/^transform.o/transform.o transform.d/g' > transform.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib symmetry.cc | sed 's/^symmetry.o/symmetry.o symmetry.d/g' > symmetry.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sobasis.cc | sed 's/^sobasis.o/sobasis.o sobasis.d/g' > sobasis.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib quadrupole.cc | sed 's/^quadrupole.o/quadrupole.o quadrupole.d/g' > quadrupole.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib potential.cc | sed 's/^potential.o/potential.o potential.d/g' > potential.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib overlap.cc | sed 's/^overlap.o/overlap.o overlap.d/g' > overlap.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib osrecur.cc | sed 's/^osrecur.o/osrecur.o osrecur.d/g' > osrecur.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib onebody.cc | sed 's/^onebody.o/onebody.o onebody.d/g' > onebody.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib molecule.cc | sed 's/^molecule.o/molecule.o molecule.d/g' > molecule.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib kinetic.cc | sed 's/^kinetic.o/kinetic.o kinetic.d/g' > kinetic.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib integral.cc | sed 's/^integral.o/integral.o integral.d/g' > integral.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gshell.cc | sed 's/^gshell.o/gshell.o gshell.d/g' > gshell.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eri.cc | sed 's/^eri.o/eri.o eri.d/g' > eri.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dipole.cc | sed 's/^dipole.o/dipole.o dipole.d/g' > dipole.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib basisset.cc | sed 's/^basisset.o/basisset.o basisset.d/g' > basisset.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c basisset.cc -o basisset.o >In file included from basisset.h:14, > from basisset.cc:10: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dipole.cc -o dipole.o >In file included from basisset.h:14, > from dipole.cc:4: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c eri.cc -o eri.o >In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14, > from eri.cc:6: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c gshell.cc -o gshell.o >In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/wavefunction.h:11, > from gshell.cc:5: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c integral.cc -o integral.o >In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14, > from integral.cc:1: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c kinetic.cc -o kinetic.o >In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14, > from kinetic.cc:3: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c molecule.cc -o molecule.o >In file included from molecule.cc:4: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c onebody.cc -o onebody.o >In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14, > from onebody.cc:4: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c osrecur.cc -o osrecur.o >In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/wavefunction.h:11, > from osrecur.cc:3: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c overlap.cc -o overlap.o >In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14, > from overlap.cc:4: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c potential.cc -o potential.o >In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14, > from potential.cc:4: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c quadrupole.cc -o quadrupole.o >In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14, > from quadrupole.cc:3: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sobasis.cc -o sobasis.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c symmetry.cc -o symmetry.o >In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/symmetry.h:13, > from symmetry.cc:10: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform.cc -o transform.o >In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/wavefunction.h:11, > from transform.cc:3: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c twobody.cc -o twobody.o >In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14, > from twobody.cc:4: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c factory.cc -o factory.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c matrix.cc -o matrix.o >In file included from wavefunction.h:11, > from matrix.cc:14: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >matrix.cc: In member function 'void psi::Matrix::save(const char*, bool, bool, bool)': >matrix.cc:553: warning: format not a string literal and no format arguments >matrix.cc: In member function 'void psi::SimpleMatrix::save(const char*, bool, bool)': >matrix.cc:1087: warning: format not a string literal and no format arguments >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c vector.cc -o vector.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c wavefunction.cc -o wavefunction.o >In file included from wavefunction.h:11, > from wavefunction.cc:14: >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34: warning: 'typedef' was ignored in this declaration >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_mints.a` >rm -f ../../../lib/libPSI_mints.a >ar r ../../../lib/libPSI_mints.a basisset.o dipole.o eri.o gshell.o integral.o kinetic.o molecule.o onebody.o osrecur.o overlap.o potential.o quadrupole.o sobasis.o symmetry.o transform.o twobody.o factory.o matrix.o vector.o wavefunction.o >ar: creating ../../../lib/libPSI_mints.a >x86_64-pc-linux-gnu-ranlib ../../../lib/libPSI_mints.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints' >make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib' >Making in bin >make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin' >for dir in psi3 input cints cscf transqt transqt2 optking ccsort ccenergy cctriples cchbar cclambda ccdensity cceom ccresponse clag cphf detcas detcasman detci geom mp2 mp2r12 oeprop psiclean mocube localize stable response cis dboc extrema intder mcscf psimrcc nonbonded ; \ > do \ > (cd ${dir} && echo ... Making in ${dir} ... && make default) || exit 1; \ > done >... Making in psi3 ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psi3' >Makefile:17: runcmd.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" runcmd.cc | sed 's/^runcmd.o/runcmd.o runcmd.d/g' > runcmd.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psi3' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psi3' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c gprgid.cc -o gprgid.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c psi3.cc -o psi3.o >psi3.cc: In function 'void psi::psi3::tstop_psi3driver(FILE*)': >psi3.cc:956: warning: format '%10d' expects type 'int', but argument 3 has type 'time_t' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c parse_var.cc -o parse_var.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c runcmd.cc -o runcmd.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/psi3` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/psi3 gprgid.o psi3.o parse_var.o runcmd.o ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a ../../../lib/libPSI_psio.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psi3' >... Making in input ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/input' >Makefile:24: input.d: No such file or directory >Makefile:24: parsing.d: No such file or directory >Makefile:24: read_cart.d: No such file or directory >Makefile:24: read_zmat.d: No such file or directory >Makefile:24: reorient.d: No such file or directory >Makefile:24: io.d: No such file or directory >Makefile:24: find_symmetry.d: No such file or directory >Makefile:24: count_uniques.d: No such file or directory >Makefile:24: functions.d: No such file or directory >Makefile:24: sym_operations.d: No such file or directory >Makefile:24: atom_num.d: No such file or directory >Makefile:24: init_elem_names.d: No such file or directory >Makefile:24: read_basis.d: No such file or directory >Makefile:24: build_transmat.d: No such file or directory >Makefile:24: build_cart2pureang.d: No such file or directory >Makefile:24: build_so_classes.d: No such file or directory >Makefile:24: build_usotao.d: No such file or directory >Makefile:24: write_to_chkpt.d: No such file or directory >Makefile:24: projection.d: No such file or directory >Makefile:24: oe_osrr.d: No such file or directory >Makefile:24: overlap.d: No such file or directory >Makefile:24: gto.d: No such file or directory >Makefile:24: oldcalc.d: No such file or directory >Makefile:24: write_scf_to_chkpt.d: No such file or directory >Makefile:24: globals.d: No such file or directory >Makefile:24: read_chkpt.d: No such file or directory >Makefile:24: read_charges.d: No such file or directory >Makefile:24: read_geomdat.d: No such file or directory >Makefile:24: linalg.d: No such file or directory >Makefile:24: overlap_float.d: No such file or directory >Makefile:24: oe_osrr_float.d: No such file or directory >Makefile:24: freeze_orbs.d: No such file or directory >Makefile:24: correlate.d: No such file or directory >Makefile:24: build_cdsalc.d: No such file or directory >Makefile:24: orient_fragments.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" orient_fragments.cc | sed 's/^orient_fragments.o/orient_fragments.o orient_fragments.d/g' > orient_fragments.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" build_cdsalc.cc | sed 's/^build_cdsalc.o/build_cdsalc.o build_cdsalc.d/g' > build_cdsalc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" correlate.cc | sed 's/^correlate.o/correlate.o correlate.d/g' > correlate.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" freeze_orbs.cc | sed 's/^freeze_orbs.o/freeze_orbs.o freeze_orbs.d/g' > freeze_orbs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" oe_osrr_float.cc | sed 's/^oe_osrr_float.o/oe_osrr_float.o oe_osrr_float.d/g' > oe_osrr_float.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" overlap_float.cc | sed 's/^overlap_float.o/overlap_float.o overlap_float.d/g' > overlap_float.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" linalg.cc | sed 's/^linalg.o/linalg.o linalg.d/g' > linalg.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" read_geomdat.cc | sed 's/^read_geomdat.o/read_geomdat.o read_geomdat.d/g' > read_geomdat.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" read_charges.cc | sed 's/^read_charges.o/read_charges.o read_charges.d/g' > read_charges.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" read_chkpt.cc | sed 's/^read_chkpt.o/read_chkpt.o read_chkpt.d/g' > read_chkpt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" globals.cc | sed 's/^globals.o/globals.o globals.d/g' > globals.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" write_scf_to_chkpt.cc | sed 's/^write_scf_to_chkpt.o/write_scf_to_chkpt.o write_scf_to_chkpt.d/g' > write_scf_to_chkpt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" oldcalc.cc | sed 's/^oldcalc.o/oldcalc.o oldcalc.d/g' > oldcalc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" gto.cc | sed 's/^gto.o/gto.o gto.d/g' > gto.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" overlap.cc | sed 's/^overlap.o/overlap.o overlap.d/g' > overlap.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" oe_osrr.cc | sed 's/^oe_osrr.o/oe_osrr.o oe_osrr.d/g' > oe_osrr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" projection.cc | sed 's/^projection.o/projection.o projection.d/g' > projection.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" write_to_chkpt.cc | sed 's/^write_to_chkpt.o/write_to_chkpt.o write_to_chkpt.d/g' > write_to_chkpt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" build_usotao.cc | sed 's/^build_usotao.o/build_usotao.o build_usotao.d/g' > build_usotao.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" build_so_classes.cc | sed 's/^build_so_classes.o/build_so_classes.o build_so_classes.d/g' > build_so_classes.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" build_cart2pureang.cc | sed 's/^build_cart2pureang.o/build_cart2pureang.o build_cart2pureang.d/g' > build_cart2pureang.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" build_transmat.cc | sed 's/^build_transmat.o/build_transmat.o build_transmat.d/g' > build_transmat.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" read_basis.cc | sed 's/^read_basis.o/read_basis.o read_basis.d/g' > read_basis.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" init_elem_names.cc | sed 's/^init_elem_names.o/init_elem_names.o init_elem_names.d/g' > init_elem_names.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" atom_num.cc | sed 's/^atom_num.o/atom_num.o atom_num.d/g' > atom_num.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" sym_operations.cc | sed 's/^sym_operations.o/sym_operations.o sym_operations.d/g' > sym_operations.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" functions.cc | sed 's/^functions.o/functions.o functions.d/g' > functions.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" count_uniques.cc | sed 's/^count_uniques.o/count_uniques.o count_uniques.d/g' > count_uniques.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" find_symmetry.cc | sed 's/^find_symmetry.o/find_symmetry.o find_symmetry.d/g' > find_symmetry.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" io.cc | sed 's/^io.o/io.o io.d/g' > io.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" reorient.cc | sed 's/^reorient.o/reorient.o reorient.d/g' > reorient.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" read_zmat.cc | sed 's/^read_zmat.o/read_zmat.o read_zmat.d/g' > read_zmat.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" read_cart.cc | sed 's/^read_cart.o/read_cart.o read_cart.d/g' > read_cart.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" parsing.cc | sed 's/^parsing.o/parsing.o parsing.d/g' > parsing.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" input.cc | sed 's/^input.o/input.o input.d/g' > input.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/input' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/input' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c input.cc -o input.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c parsing.cc -o parsing.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c read_cart.cc -o read_cart.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c read_zmat.cc -o read_zmat.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c reorient.cc -o reorient.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c io.cc -o io.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c find_symmetry.cc -o find_symmetry.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c count_uniques.cc -o count_uniques.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c functions.cc -o functions.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c sym_operations.cc -o sym_operations.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c atom_num.cc -o atom_num.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c init_elem_names.cc -o init_elem_names.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c read_basis.cc -o read_basis.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c build_transmat.cc -o build_transmat.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c build_cart2pureang.cc -o build_cart2pureang.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c build_so_classes.cc -o build_so_classes.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c build_usotao.cc -o build_usotao.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c write_to_chkpt.cc -o write_to_chkpt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c projection.cc -o projection.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c oe_osrr.cc -o oe_osrr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c overlap.cc -o overlap.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c gto.cc -o gto.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c oldcalc.cc -o oldcalc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c write_scf_to_chkpt.cc -o write_scf_to_chkpt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c globals.cc -o globals.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c read_chkpt.cc -o read_chkpt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c read_charges.cc -o read_charges.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c read_geomdat.cc -o read_geomdat.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c linalg.cc -o linalg.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c overlap_float.cc -o overlap_float.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c oe_osrr_float.cc -o oe_osrr_float.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c freeze_orbs.cc -o freeze_orbs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c correlate.cc -o correlate.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c build_cdsalc.cc -o build_cdsalc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c orient_fragments.cc -o orient_fragments.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/input` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/input input.o parsing.o read_cart.o read_zmat.o reorient.o io.o find_symmetry.o count_uniques.o functions.o sym_operations.o atom_num.o init_elem_names.o read_basis.o build_transmat.o build_cart2pureang.o build_so_classes.o build_usotao.o write_to_chkpt.o projection.o oe_osrr.o overlap.o gto.o oldcalc.o write_scf_to_chkpt.o globals.o read_chkpt.o read_charges.o read_geomdat.o linalg.o overlap_float.o oe_osrr_float.o freeze_orbs.o correlate.o build_cdsalc.o orient_fragments.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/input' >... Making in cints ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints' >Makefile:145: cc_bt2.d: No such file or directory >Makefile:145: cc_bt2_thread.d: No such file or directory >Makefile:145: cc_bt2_thread_symm.d: No such file or directory >Makefile:145: direct_cc.d: No such file or directory >Makefile:145: bas_comp_functions.d: No such file or directory >Makefile:145: calc_close_basis.d: No such file or directory >Makefile:145: calc_close_basis_u.d: No such file or directory >Makefile:145: calc_den.d: No such file or directory >Makefile:145: calc_den_fast.d: No such file or directory >Makefile:145: calc_den_new.d: No such file or directory >Makefile:145: calc_den_u.d: No such file or directory >Makefile:145: calc_grad_fast.d: No such file or directory >Makefile:145: dft_init.d: No such file or directory >Makefile:145: free_grid_structs.d: No such file or directory >Makefile:145: functional.d: No such file or directory >Makefile:145: functional_u.d: No such file or directory >Makefile:145: grid_init.d: No such file or directory >Makefile:145: init_close_shell_info.d: No such file or directory >Makefile:145: init_prun_conc_grid.d: No such file or directory >Makefile:145: init_prun_prim_atomic_grid.d: No such file or directory >Makefile:145: init_unf_conc_grid.d: No such file or directory >Makefile:145: init_unf_prim_atomic_grid.d: No such file or directory >Makefile:145: lebedev_init.d: No such file or directory >Makefile:145: pade.d: No such file or directory >Makefile:145: weighting.d: No such file or directory >Makefile:145: xc_fock.d: No such file or directory >Makefile:145: xc_fock_u.d: No such file or directory >Makefile:145: xc_grad_fock.d: No such file or directory >Makefile:145: deriv1.d: No such file or directory >Makefile:145: deriv1_quartet_data.d: No such file or directory >Makefile:145: enuc_deriv1.d: No such file or directory >Makefile:145: file11.d: No such file or directory >Makefile:145: oe_deriv1.d: No such file or directory >Makefile:145: oe_deriv1_darwin1.d: No such file or directory >Makefile:145: oe_deriv1_darwin1_test.d: No such file or directory >Makefile:145: oe_deriv1_ints.d: No such file or directory >Makefile:145: oe_deriv1_mvc.d: No such file or directory >Makefile:145: oe_deriv1_mvc_test.d: No such file or directory >Makefile:145: oe_deriv1_osrr.d: No such file or directory >Makefile:145: rot_inv.d: No such file or directory >Makefile:145: symmetrize_deriv1.d: No such file or directory >Makefile:145: te_deriv1_corr.d: No such file or directory >Makefile:145: te_deriv1_ints.d: No such file or directory >Makefile:145: te_deriv1_print.d: No such file or directory >Makefile:145: te_deriv1_scf.d: No such file or directory >Makefile:145: te_deriv1_scf_thread.d: No such file or directory >Makefile:145: te_deriv1_scf_thread_symm.d: No such file or directory >Makefile:145: deriv2.d: No such file or directory >Makefile:145: enuc_deriv2.d: No such file or directory 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rmp2_energy_thread.d: No such file or directory >Makefile:145: mp2r12.d: No such file or directory >Makefile:145: r12_quartet_data.d: No such file or directory >Makefile:145: rmp2r12_energy.d: No such file or directory >Makefile:145: rmp2r12_energy_thread.d: No such file or directory >Makefile:145: ump2r12_energy_aa.d: No such file or directory >Makefile:145: ump2r12_energy_bb.d: No such file or directory >Makefile:145: ump2r12_energy_thread_aa.d: No such file or directory >Makefile:145: ump2r12_energy_thread_bb.d: No such file or directory >Makefile:145: mkpt2.d: No such file or directory >Makefile:145: mkpt2_ints.d: No such file or directory >Makefile:145: mkpt2_ints_thread.d: No such file or directory >Makefile:145: read_mo_spaces.d: No such file or directory >Makefile:145: angmom_ints.d: No such file or directory >Makefile:145: moment_deriv1.d: No such file or directory >Makefile:145: moment_ints.d: No such file or directory >Makefile:145: oeprop_ints.d: No such file or directory >Makefile:145: basisset.d: No such file or directory >Makefile:145: ccinfo.d: No such file or directory >Makefile:145: cdsalc.d: No such file or directory >Makefile:145: compute_eri.d: No such file or directory >Makefile:145: compute_scf_opdm.d: No such file or directory >Makefile:145: dcr.d: No such file or directory >Makefile:145: fjt.d: No such file or directory >Makefile:145: gto.d: No such file or directory >Makefile:145: int_fjt.d: No such file or directory >Makefile:145: iwl_tebuf.d: No such file or directory >Makefile:145: moinfo.d: No such file or directory >Makefile:145: moinfo_corr.d: No such file or directory >Makefile:145: molecule.d: No such file or directory >Makefile:145: norm_quartet.d: No such file or directory >Makefile:145: prints.d: No such file or directory >Makefile:145: quartet_data.d: No such file or directory >Makefile:145: quartet_permutations.d: No such file or directory >Makefile:145: rad_extent.d: No such file or directory >Makefile:145: read_gen_opdm.d: No such file or directory >Makefile:145: read_scf_occ_evec.d: No such file or directory >Makefile:145: read_scf_opdm.d: No such file or directory >Makefile:145: schwartz.d: No such file or directory >Makefile:145: shell_block_matrix.d: No such file or directory >Makefile:145: shell_pairs.d: No such file or directory >Makefile:145: small_fns.d: No such file or directory >Makefile:145: symm.d: No such file or directory >Makefile:145: taylor_fm_eval.d: No such file or directory >Makefile:145: transform.d: No such file or directory >Makefile:145: transmat.d: No such file or directory >Makefile:145: check_max_am.d: No such file or directory >Makefile:145: gprgid.d: No such file or directory >Makefile:145: init_globals.d: No such file or directory >Makefile:145: main.d: No such file or directory >Makefile:145: parsing.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT parsing.cc | sed 's/^parsing.o/parsing.o parsing.d/g' > parsing.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT main.cc | sed 's/^main.o/main.o main.d/g' > main.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT init_globals.cc | sed 's/^init_globals.o/init_globals.o init_globals.d/g' > init_globals.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT gprgid.cc | sed 's/^gprgid.o/gprgid.o gprgid.d/g' > gprgid.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT check_max_am.cc | sed 's/^check_max_am.o/check_max_am.o check_max_am.d/g' > check_max_am.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/transmat.cc | sed 's/^transmat.o/transmat.o transmat.d/g' > transmat.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/transform.cc | sed 's/^transform.o/transform.o transform.d/g' > transform.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/taylor_fm_eval.cc | sed 's/^taylor_fm_eval.o/taylor_fm_eval.o taylor_fm_eval.d/g' > taylor_fm_eval.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/symm.cc | sed 's/^symm.o/symm.o symm.d/g' > symm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/small_fns.cc | sed 's/^small_fns.o/small_fns.o small_fns.d/g' > small_fns.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/shell_pairs.cc | sed 's/^shell_pairs.o/shell_pairs.o shell_pairs.d/g' > shell_pairs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/shell_block_matrix.cc | sed 's/^shell_block_matrix.o/shell_block_matrix.o shell_block_matrix.d/g' > shell_block_matrix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/schwartz.cc | sed 's/^schwartz.o/schwartz.o schwartz.d/g' > schwartz.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/read_scf_opdm.cc | sed 's/^read_scf_opdm.o/read_scf_opdm.o read_scf_opdm.d/g' > read_scf_opdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/read_scf_occ_evec.cc | sed 's/^read_scf_occ_evec.o/read_scf_occ_evec.o read_scf_occ_evec.d/g' > read_scf_occ_evec.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/read_gen_opdm.cc | sed 's/^read_gen_opdm.o/read_gen_opdm.o read_gen_opdm.d/g' > read_gen_opdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/rad_extent.cc | sed 's/^rad_extent.o/rad_extent.o rad_extent.d/g' > rad_extent.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/quartet_permutations.cc | sed 's/^quartet_permutations.o/quartet_permutations.o quartet_permutations.d/g' > quartet_permutations.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/quartet_data.cc | sed 's/^quartet_data.o/quartet_data.o quartet_data.d/g' > quartet_data.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/prints.cc | sed 's/^prints.o/prints.o prints.d/g' > prints.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/norm_quartet.cc | sed 's/^norm_quartet.o/norm_quartet.o norm_quartet.d/g' > norm_quartet.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/molecule.cc | sed 's/^molecule.o/molecule.o molecule.d/g' > molecule.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/moinfo_corr.cc | sed 's/^moinfo_corr.o/moinfo_corr.o moinfo_corr.d/g' > moinfo_corr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/moinfo.cc | sed 's/^moinfo.o/moinfo.o moinfo.d/g' > moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/iwl_tebuf.cc | sed 's/^iwl_tebuf.o/iwl_tebuf.o iwl_tebuf.d/g' > iwl_tebuf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/int_fjt.cc | sed 's/^int_fjt.o/int_fjt.o int_fjt.d/g' > int_fjt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/gto.cc | sed 's/^gto.o/gto.o gto.d/g' > gto.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/fjt.cc | sed 's/^fjt.o/fjt.o fjt.d/g' > fjt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/dcr.cc | sed 's/^dcr.o/dcr.o dcr.d/g' > dcr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/compute_scf_opdm.cc | sed 's/^compute_scf_opdm.o/compute_scf_opdm.o compute_scf_opdm.d/g' > compute_scf_opdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/compute_eri.cc | sed 's/^compute_eri.o/compute_eri.o compute_eri.d/g' > compute_eri.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/cdsalc.cc | sed 's/^cdsalc.o/cdsalc.o cdsalc.d/g' > cdsalc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/ccinfo.cc | sed 's/^ccinfo.o/ccinfo.o ccinfo.d/g' > ccinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/basisset.cc | sed 's/^basisset.o/basisset.o basisset.d/g' > basisset.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/oeprop_ints.cc | sed 's/^oeprop_ints.o/oeprop_ints.o oeprop_ints.d/g' > oeprop_ints.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/moment_ints.cc | sed 's/^moment_ints.o/moment_ints.o moment_ints.d/g' > moment_ints.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/moment_deriv1.cc | sed 's/^moment_deriv1.o/moment_deriv1.o moment_deriv1.d/g' > moment_deriv1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/angmom_ints.cc | sed 's/^angmom_ints.o/angmom_ints.o angmom_ints.d/g' > angmom_ints.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/read_mo_spaces.cc | sed 's/^read_mo_spaces.o/read_mo_spaces.o read_mo_spaces.d/g' > read_mo_spaces.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/mkpt2_ints_thread.cc | sed 's/^mkpt2_ints_thread.o/mkpt2_ints_thread.o mkpt2_ints_thread.d/g' > mkpt2_ints_thread.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/mkpt2_ints.cc | sed 's/^mkpt2_ints.o/mkpt2_ints.o mkpt2_ints.d/g' > mkpt2_ints.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/mkpt2.cc | sed 's/^mkpt2.o/mkpt2.o mkpt2.d/g' > mkpt2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_thread_bb.cc | sed 's/^ump2r12_energy_thread_bb.o/ump2r12_energy_thread_bb.o ump2r12_energy_thread_bb.d/g' > ump2r12_energy_thread_bb.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_thread_aa.cc | sed 's/^ump2r12_energy_thread_aa.o/ump2r12_energy_thread_aa.o ump2r12_energy_thread_aa.d/g' > ump2r12_energy_thread_aa.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_bb.cc | sed 's/^ump2r12_energy_bb.o/ump2r12_energy_bb.o ump2r12_energy_bb.d/g' > ump2r12_energy_bb.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_aa.cc | sed 's/^ump2r12_energy_aa.o/ump2r12_energy_aa.o ump2r12_energy_aa.d/g' > ump2r12_energy_aa.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/rmp2r12_energy_thread.cc | sed 's/^rmp2r12_energy_thread.o/rmp2r12_energy_thread.o rmp2r12_energy_thread.d/g' > rmp2r12_energy_thread.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/rmp2r12_energy.cc | sed 's/^rmp2r12_energy.o/rmp2r12_energy.o rmp2r12_energy.d/g' > rmp2r12_energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/r12_quartet_data.cc | sed 's/^r12_quartet_data.o/r12_quartet_data.o r12_quartet_data.d/g' > r12_quartet_data.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/mp2r12.cc | sed 's/^mp2r12.o/mp2r12.o mp2r12.d/g' > mp2r12.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2/rmp2_energy_thread.cc | sed 's/^rmp2_energy_thread.o/rmp2_energy_thread.o rmp2_energy_thread.d/g' > rmp2_energy_thread.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2/rmp2_energy.cc | sed 's/^rmp2_energy.o/rmp2_energy.o rmp2_energy.d/g' > rmp2_energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2/mp2.cc | sed 's/^mp2.o/mp2.o mp2.d/g' > mp2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv/giao_te_deriv.cc | sed 's/^giao_te_deriv.o/giao_te_deriv.o giao_te_deriv.d/g' > giao_te_deriv.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv/giao_oe_deriv.cc | sed 's/^giao_oe_deriv.o/giao_oe_deriv.o giao_oe_deriv.d/g' > giao_oe_deriv.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv/giao_deriv.cc | sed 's/^giao_deriv.o/giao_deriv.o giao_deriv.d/g' > giao_deriv.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/scf_parsing.cc | sed 's/^scf_parsing.o/scf_parsing.o scf_parsing.d/g' > scf_parsing.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/hf_fock_thread.cc | sed 's/^hf_fock_thread.o/hf_fock_thread.o hf_fock_thread.d/g' > hf_fock_thread.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/hf_fock.cc | sed 's/^hf_fock.o/hf_fock.o hf_fock.d/g' > hf_fock.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/hash.cc | sed 's/^hash.o/hash.o hash.d/g' > hash.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/fock.cc | sed 's/^fock.o/fock.o fock.d/g' > fock.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints/te_ints.cc | sed 's/^te_ints.o/te_ints.o te_ints.d/g' > te_ints.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints/oe_osrr.cc | sed 's/^oe_osrr.o/oe_osrr.o oe_osrr.d/g' > oe_osrr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints/oe_ints.cc | sed 's/^oe_ints.o/oe_ints.o oe_ints.d/g' > oe_ints.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/te_deriv2_scf_symm.cc | sed 's/^te_deriv2_scf_symm.o/te_deriv2_scf_symm.o te_deriv2_scf_symm.d/g' > te_deriv2_scf_symm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/te_deriv2_scf.cc | sed 's/^te_deriv2_scf.o/te_deriv2_scf.o te_deriv2_scf.d/g' > te_deriv2_scf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/symmetrize.cc | sed 's/^symmetrize.o/symmetrize.o symmetrize.d/g' > symmetrize.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/oe_deriv2_osrr.cc | sed 's/^oe_deriv2_osrr.o/oe_deriv2_osrr.o oe_deriv2_osrr.d/g' > oe_deriv2_osrr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/oe_deriv2.cc | sed 's/^oe_deriv2.o/oe_deriv2.o oe_deriv2.d/g' > oe_deriv2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/enuc_deriv2.cc | sed 's/^enuc_deriv2.o/enuc_deriv2.o enuc_deriv2.d/g' > enuc_deriv2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/deriv2.cc | sed 's/^deriv2.o/deriv2.o deriv2.d/g' > deriv2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf_thread_symm.cc | sed 's/^te_deriv1_scf_thread_symm.o/te_deriv1_scf_thread_symm.o te_deriv1_scf_thread_symm.d/g' > te_deriv1_scf_thread_symm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf_thread.cc | sed 's/^te_deriv1_scf_thread.o/te_deriv1_scf_thread.o te_deriv1_scf_thread.d/g' > te_deriv1_scf_thread.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf.cc | sed 's/^te_deriv1_scf.o/te_deriv1_scf.o te_deriv1_scf.d/g' > te_deriv1_scf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_print.cc | sed 's/^te_deriv1_print.o/te_deriv1_print.o te_deriv1_print.d/g' > te_deriv1_print.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_ints.cc | sed 's/^te_deriv1_ints.o/te_deriv1_ints.o te_deriv1_ints.d/g' > te_deriv1_ints.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_corr.cc | sed 's/^te_deriv1_corr.o/te_deriv1_corr.o te_deriv1_corr.d/g' > te_deriv1_corr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/symmetrize_deriv1.cc | sed 's/^symmetrize_deriv1.o/symmetrize_deriv1.o symmetrize_deriv1.d/g' > symmetrize_deriv1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/rot_inv.cc | sed 's/^rot_inv.o/rot_inv.o rot_inv.d/g' > rot_inv.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_osrr.cc | sed 's/^oe_deriv1_osrr.o/oe_deriv1_osrr.o oe_deriv1_osrr.d/g' > oe_deriv1_osrr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_mvc_test.cc | sed 's/^oe_deriv1_mvc_test.o/oe_deriv1_mvc_test.o oe_deriv1_mvc_test.d/g' > oe_deriv1_mvc_test.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_mvc.cc | sed 's/^oe_deriv1_mvc.o/oe_deriv1_mvc.o oe_deriv1_mvc.d/g' > oe_deriv1_mvc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_ints.cc | sed 's/^oe_deriv1_ints.o/oe_deriv1_ints.o oe_deriv1_ints.d/g' > oe_deriv1_ints.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_darwin1_test.cc | sed 's/^oe_deriv1_darwin1_test.o/oe_deriv1_darwin1_test.o oe_deriv1_darwin1_test.d/g' > oe_deriv1_darwin1_test.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_darwin1.cc | sed 's/^oe_deriv1_darwin1.o/oe_deriv1_darwin1.o oe_deriv1_darwin1.d/g' > oe_deriv1_darwin1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1.cc | sed 's/^oe_deriv1.o/oe_deriv1.o oe_deriv1.d/g' > oe_deriv1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/file11.cc | sed 's/^file11.o/file11.o file11.d/g' > file11.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/enuc_deriv1.cc | sed 's/^enuc_deriv1.o/enuc_deriv1.o enuc_deriv1.d/g' > enuc_deriv1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/deriv1_quartet_data.cc | sed 's/^deriv1_quartet_data.o/deriv1_quartet_data.o deriv1_quartet_data.d/g' > deriv1_quartet_data.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/deriv1.cc | sed 's/^deriv1.o/deriv1.o deriv1.d/g' > deriv1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/xc_grad_fock.cc | sed 's/^xc_grad_fock.o/xc_grad_fock.o xc_grad_fock.d/g' > xc_grad_fock.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/xc_fock_u.cc | sed 's/^xc_fock_u.o/xc_fock_u.o xc_fock_u.d/g' > xc_fock_u.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/xc_fock.cc | sed 's/^xc_fock.o/xc_fock.o xc_fock.d/g' > xc_fock.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/weighting.cc | sed 's/^weighting.o/weighting.o weighting.d/g' > weighting.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/pade.cc | sed 's/^pade.o/pade.o pade.d/g' > pade.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/lebedev_init.cc | sed 's/^lebedev_init.o/lebedev_init.o lebedev_init.d/g' > lebedev_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_unf_prim_atomic_grid.cc | sed 's/^init_unf_prim_atomic_grid.o/init_unf_prim_atomic_grid.o init_unf_prim_atomic_grid.d/g' > init_unf_prim_atomic_grid.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_unf_conc_grid.cc | sed 's/^init_unf_conc_grid.o/init_unf_conc_grid.o init_unf_conc_grid.d/g' > init_unf_conc_grid.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_prun_prim_atomic_grid.cc | sed 's/^init_prun_prim_atomic_grid.o/init_prun_prim_atomic_grid.o init_prun_prim_atomic_grid.d/g' > init_prun_prim_atomic_grid.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_prun_conc_grid.cc | sed 's/^init_prun_conc_grid.o/init_prun_conc_grid.o init_prun_conc_grid.d/g' > init_prun_conc_grid.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_close_shell_info.cc | sed 's/^init_close_shell_info.o/init_close_shell_info.o init_close_shell_info.d/g' > init_close_shell_info.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/grid_init.cc | sed 's/^grid_init.o/grid_init.o grid_init.d/g' > grid_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/functional_u.cc | sed 's/^functional_u.o/functional_u.o functional_u.d/g' > functional_u.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/functional.cc | sed 's/^functional.o/functional.o functional.d/g' > functional.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/free_grid_structs.cc | sed 's/^free_grid_structs.o/free_grid_structs.o free_grid_structs.d/g' > free_grid_structs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/dft_init.cc | sed 's/^dft_init.o/dft_init.o dft_init.d/g' > dft_init.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_grad_fast.cc | sed 's/^calc_grad_fast.o/calc_grad_fast.o calc_grad_fast.d/g' > calc_grad_fast.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den_u.cc | sed 's/^calc_den_u.o/calc_den_u.o calc_den_u.d/g' > calc_den_u.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den_new.cc | sed 's/^calc_den_new.o/calc_den_new.o calc_den_new.d/g' > calc_den_new.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den_fast.cc | sed 's/^calc_den_fast.o/calc_den_fast.o calc_den_fast.d/g' > calc_den_fast.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den.cc | sed 's/^calc_den.o/calc_den.o calc_den.d/g' > calc_den.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_close_basis_u.cc | sed 's/^calc_close_basis_u.o/calc_close_basis_u.o calc_close_basis_u.d/g' > calc_close_basis_u.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_close_basis.cc | sed 's/^calc_close_basis.o/calc_close_basis.o calc_close_basis.d/g' > calc_close_basis.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/bas_comp_functions.cc | sed 's/^bas_comp_functions.o/bas_comp_functions.o bas_comp_functions.d/g' > bas_comp_functions.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/direct_cc.cc | sed 's/^direct_cc.o/direct_cc.o direct_cc.d/g' > direct_cc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/cc_bt2_thread_symm.cc | sed 's/^cc_bt2_thread_symm.o/cc_bt2_thread_symm.o cc_bt2_thread_symm.d/g' > cc_bt2_thread_symm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/cc_bt2_thread.cc | sed 's/^cc_bt2_thread.o/cc_bt2_thread.o cc_bt2_thread.d/g' > cc_bt2_thread.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/cc_bt2.cc | sed 's/^cc_bt2.o/cc_bt2.o cc_bt2.d/g' > cc_bt2.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/cc_bt2.cc -o cc_bt2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/cc_bt2_thread.cc -o cc_bt2_thread.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/cc_bt2_thread_symm.cc -o cc_bt2_thread_symm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/direct_cc.cc -o direct_cc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/bas_comp_functions.cc -o bas_comp_functions.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_close_basis.cc -o calc_close_basis.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_close_basis_u.cc -o calc_close_basis_u.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den.cc -o calc_den.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den_fast.cc -o calc_den_fast.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den_new.cc -o calc_den_new.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den_u.cc -o calc_den_u.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_grad_fast.cc -o calc_grad_fast.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/dft_init.cc -o dft_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/free_grid_structs.cc -o free_grid_structs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/functional.cc -o functional.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/functional_u.cc -o functional_u.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/grid_init.cc -o grid_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_close_shell_info.cc -o init_close_shell_info.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_prun_conc_grid.cc -o init_prun_conc_grid.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_prun_prim_atomic_grid.cc -o init_prun_prim_atomic_grid.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_unf_conc_grid.cc -o init_unf_conc_grid.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_unf_prim_atomic_grid.cc -o init_unf_prim_atomic_grid.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/lebedev_init.cc -o lebedev_init.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/pade.cc -o pade.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/weighting.cc -o weighting.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/xc_fock.cc -o xc_fock.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/xc_fock_u.cc -o xc_fock_u.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/xc_grad_fock.cc -o xc_grad_fock.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/deriv1.cc -o deriv1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/deriv1_quartet_data.cc -o deriv1_quartet_data.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/enuc_deriv1.cc -o enuc_deriv1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/file11.cc -o file11.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1.cc -o oe_deriv1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_darwin1.cc -o oe_deriv1_darwin1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_darwin1_test.cc -o oe_deriv1_darwin1_test.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_ints.cc -o oe_deriv1_ints.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_mvc.cc -o oe_deriv1_mvc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_mvc_test.cc -o oe_deriv1_mvc_test.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_osrr.cc -o oe_deriv1_osrr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/rot_inv.cc -o rot_inv.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/symmetrize_deriv1.cc -o symmetrize_deriv1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_corr.cc -o te_deriv1_corr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_ints.cc -o te_deriv1_ints.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_print.cc -o te_deriv1_print.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf.cc -o te_deriv1_scf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf_thread.cc -o te_deriv1_scf_thread.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf_thread_symm.cc -o te_deriv1_scf_thread_symm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/deriv2.cc -o deriv2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/enuc_deriv2.cc -o enuc_deriv2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/oe_deriv2.cc -o oe_deriv2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/oe_deriv2_osrr.cc -o oe_deriv2_osrr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/symmetrize.cc -o symmetrize.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/te_deriv2_scf.cc -o te_deriv2_scf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/te_deriv2_scf_symm.cc -o te_deriv2_scf_symm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints/oe_ints.cc -o oe_ints.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints/oe_osrr.cc -o oe_osrr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints/te_ints.cc -o te_ints.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/fock.cc -o fock.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/hash.cc -o hash.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/hf_fock.cc -o hf_fock.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/hf_fock_thread.cc -o hf_fock_thread.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/scf_parsing.cc -o scf_parsing.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv/giao_deriv.cc -o giao_deriv.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv/giao_oe_deriv.cc -o giao_oe_deriv.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv/giao_te_deriv.cc -o giao_te_deriv.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2/mp2.cc -o mp2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2/rmp2_energy.cc -o rmp2_energy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2/rmp2_energy_thread.cc -o rmp2_energy_thread.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/mp2r12.cc -o mp2r12.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/r12_quartet_data.cc -o r12_quartet_data.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/rmp2r12_energy.cc -o rmp2r12_energy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/rmp2r12_energy_thread.cc -o rmp2r12_energy_thread.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_aa.cc -o ump2r12_energy_aa.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_bb.cc -o ump2r12_energy_bb.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_thread_aa.cc -o ump2r12_energy_thread_aa.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_thread_bb.cc -o ump2r12_energy_thread_bb.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/mkpt2.cc -o mkpt2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/mkpt2_ints.cc -o mkpt2_ints.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/mkpt2_ints_thread.cc -o mkpt2_ints_thread.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/read_mo_spaces.cc -o read_mo_spaces.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/angmom_ints.cc -o angmom_ints.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/moment_deriv1.cc -o moment_deriv1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/moment_ints.cc -o moment_ints.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/oeprop_ints.cc -o oeprop_ints.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/basisset.cc -o basisset.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/ccinfo.cc -o ccinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/cdsalc.cc -o cdsalc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/compute_eri.cc -o compute_eri.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/compute_scf_opdm.cc -o compute_scf_opdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/dcr.cc -o dcr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/fjt.cc -o fjt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/gto.cc -o gto.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/int_fjt.cc -o int_fjt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/iwl_tebuf.cc -o iwl_tebuf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/moinfo.cc -o moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/moinfo_corr.cc -o moinfo_corr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/molecule.cc -o molecule.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/norm_quartet.cc -o norm_quartet.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/prints.cc -o prints.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/prints.cc: In function 'void psi::CINTS::print_scalars()': >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/prints.cc:50: warning: format '%d' expects type 'int', but argument 3 has type 'long unsigned int' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/quartet_data.cc -o quartet_data.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/quartet_permutations.cc -o quartet_permutations.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/rad_extent.cc -o rad_extent.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/read_gen_opdm.cc -o read_gen_opdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/read_scf_occ_evec.cc -o read_scf_occ_evec.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/read_scf_opdm.cc -o read_scf_opdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/schwartz.cc -o schwartz.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/shell_block_matrix.cc -o shell_block_matrix.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/shell_pairs.cc -o shell_pairs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/small_fns.cc -o small_fns.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/symm.cc -o symm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/taylor_fm_eval.cc -o taylor_fm_eval.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/transform.cc -o transform.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/transmat.cc -o transmat.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c check_max_am.cc -o check_max_am.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c gprgid.cc -o gprgid.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c init_globals.cc -o init_globals.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c main.cc -o main.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT -c parsing.cc -o parsing.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cints` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cints cc_bt2.o cc_bt2_thread.o cc_bt2_thread_symm.o direct_cc.o bas_comp_functions.o calc_close_basis.o calc_close_basis_u.o calc_den.o calc_den_fast.o calc_den_new.o calc_den_u.o calc_grad_fast.o dft_init.o free_grid_structs.o functional.o functional_u.o grid_init.o init_close_shell_info.o init_prun_conc_grid.o init_prun_prim_atomic_grid.o init_unf_conc_grid.o init_unf_prim_atomic_grid.o lebedev_init.o pade.o weighting.o xc_fock.o xc_fock_u.o xc_grad_fock.o deriv1.o deriv1_quartet_data.o enuc_deriv1.o file11.o oe_deriv1.o oe_deriv1_darwin1.o oe_deriv1_darwin1_test.o oe_deriv1_ints.o oe_deriv1_mvc.o oe_deriv1_mvc_test.o oe_deriv1_osrr.o rot_inv.o symmetrize_deriv1.o te_deriv1_corr.o te_deriv1_ints.o te_deriv1_print.o te_deriv1_scf.o te_deriv1_scf_thread.o te_deriv1_scf_thread_symm.o deriv2.o enuc_deriv2.o oe_deriv2.o oe_deriv2_osrr.o symmetrize.o te_deriv2_scf.o te_deriv2_scf_symm.o oe_ints.o oe_osrr.o te_ints.o fock.o hash.o hf_fock.o hf_fock_thread.o scf_parsing.o giao_deriv.o giao_oe_deriv.o giao_te_deriv.o mp2.o rmp2_energy.o rmp2_energy_thread.o mp2r12.o r12_quartet_data.o rmp2r12_energy.o rmp2r12_energy_thread.o ump2r12_energy_aa.o ump2r12_energy_bb.o ump2r12_energy_thread_aa.o ump2r12_energy_thread_bb.o mkpt2.o mkpt2_ints.o mkpt2_ints_thread.o read_mo_spaces.o angmom_ints.o moment_deriv1.o moment_ints.o oeprop_ints.o basisset.o ccinfo.o cdsalc.o compute_eri.o compute_scf_opdm.o dcr.o fjt.o gto.o int_fjt.o iwl_tebuf.o moinfo.o moinfo_corr.o molecule.o norm_quartet.o prints.o quartet_data.o quartet_permutations.o rad_extent.o read_gen_opdm.o read_scf_occ_evec.o read_scf_opdm.o schwartz.o shell_block_matrix.o shell_pairs.o small_fns.o symm.o taylor_fm_eval.o transform.o transmat.o check_max_am.o gprgid.o init_globals.o main.o parsing.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a /usr/lib64/libderiv.a /usr/lib64/libr12.a /usr/lib64/libint.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lpthread >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints' >... Making in cscf ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cscf' >Makefile:29: cscf.d: No such file or directory >Makefile:29: cleanup.d: No such file or directory >Makefile:29: dft_inputs.d: No such file or directory >Makefile:29: diis.d: No such file or directory >Makefile:29: dmat.d: No such file or directory >Makefile:29: dmat_2.d: No such file or directory >Makefile:29: ecalc.d: No such file or directory >Makefile:29: errchk.d: No such file or directory >Makefile:29: findit.d: No such file or directory >Makefile:29: formg2.d: No such file or directory >Makefile:29: formgc.d: No such file or directory >Makefile:29: formgo.d: No such file or directory >Makefile:29: form_vec.d: No such file or directory >Makefile:29: gprgid.d: No such file or directory >Makefile:29: init_scf.d: No such file or directory >Makefile:29: packit_c.d: No such file or directory >Makefile:29: packit_o.d: No such file or directory >Makefile:29: rdone.d: No such file or directory >Makefile:29: rdtwo.d: No such file or directory >Makefile:29: rotate_vector.d: No such file or directory >Makefile:29: scf_input.d: No such file or directory >Makefile:29: scf_iter.d: No such file or directory >Makefile:29: scf_iter_2.d: No such file or directory >Makefile:29: schmit.d: No such file or directory >Makefile:29: sdot.d: No such file or directory >Makefile:29: shalf.d: No such file or directory >Makefile:29: check_rot.d: No such file or directory >Makefile:29: phases.d: No such file or directory >Makefile:29: guess.d: No such file or directory >Makefile:29: sortev.d: No such file or directory >Makefile:29: occ_fun.d: No such file or directory >Makefile:29: init_uhf.d: No such file or directory >Makefile:29: cmatsplit.d: No such file or directory >Makefile:29: dmatuhf.d: No such file or directory >Makefile:29: findit_uhf.d: No such file or directory >Makefile:29: uhf_iter.d: No such file or directory >Makefile:29: schmit_uhf.d: No such file or directory >Makefile:29: diis2_uhf.d: No such file or directory >Makefile:29: formg_direct.d: No such file or directory >Makefile:29: orb_mix.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib orb_mix.cc | sed 's/^orb_mix.o/orb_mix.o orb_mix.d/g' > orb_mix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib formg_direct.cc | sed 's/^formg_direct.o/formg_direct.o formg_direct.d/g' > formg_direct.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis2_uhf.cc | sed 's/^diis2_uhf.o/diis2_uhf.o diis2_uhf.d/g' > diis2_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib schmit_uhf.cc | sed 's/^schmit_uhf.o/schmit_uhf.o schmit_uhf.d/g' > schmit_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib uhf_iter.cc | sed 's/^uhf_iter.o/uhf_iter.o uhf_iter.d/g' > uhf_iter.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib findit_uhf.cc | sed 's/^findit_uhf.o/findit_uhf.o findit_uhf.d/g' > findit_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dmatuhf.cc | sed 's/^dmatuhf.o/dmatuhf.o dmatuhf.d/g' > dmatuhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cmatsplit.cc | sed 's/^cmatsplit.o/cmatsplit.o cmatsplit.d/g' > cmatsplit.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_uhf.cc | sed 's/^init_uhf.o/init_uhf.o init_uhf.d/g' > init_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib occ_fun.cc | sed 's/^occ_fun.o/occ_fun.o occ_fun.d/g' > occ_fun.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortev.cc | sed 's/^sortev.o/sortev.o sortev.d/g' > sortev.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib guess.cc | sed 's/^guess.o/guess.o guess.d/g' > guess.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib phases.cc | sed 's/^phases.o/phases.o phases.d/g' > phases.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib check_rot.cc | sed 's/^check_rot.o/check_rot.o check_rot.d/g' > check_rot.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib shalf.cc | sed 's/^shalf.o/shalf.o shalf.d/g' > shalf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sdot.cc | sed 's/^sdot.o/sdot.o sdot.d/g' > sdot.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib schmit.cc | sed 's/^schmit.o/schmit.o schmit.d/g' > schmit.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_iter_2.cc | sed 's/^scf_iter_2.o/scf_iter_2.o scf_iter_2.d/g' > scf_iter_2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_iter.cc | sed 's/^scf_iter.o/scf_iter.o scf_iter.d/g' > scf_iter.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_input.cc | sed 's/^scf_input.o/scf_input.o scf_input.d/g' > scf_input.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rotate_vector.cc | sed 's/^rotate_vector.o/rotate_vector.o rotate_vector.d/g' > rotate_vector.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rdtwo.cc | sed 's/^rdtwo.o/rdtwo.o rdtwo.d/g' > rdtwo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rdone.cc | sed 's/^rdone.o/rdone.o rdone.d/g' > rdone.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib packit_o.cc | sed 's/^packit_o.o/packit_o.o packit_o.d/g' > packit_o.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib packit_c.cc | sed 's/^packit_c.o/packit_c.o packit_c.d/g' > packit_c.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_scf.cc | sed 's/^init_scf.o/init_scf.o init_scf.d/g' > init_scf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gprgid.cc | sed 's/^gprgid.o/gprgid.o gprgid.d/g' > gprgid.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib form_vec.cc | sed 's/^form_vec.o/form_vec.o form_vec.d/g' > form_vec.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib formgo.cc | sed 's/^formgo.o/formgo.o formgo.d/g' > formgo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib formgc.cc | sed 's/^formgc.o/formgc.o formgc.d/g' > formgc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib formg2.cc | sed 's/^formg2.o/formg2.o formg2.d/g' > formg2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib findit.cc | sed 's/^findit.o/findit.o findit.d/g' > findit.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib errchk.cc | sed 's/^errchk.o/errchk.o errchk.d/g' > errchk.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ecalc.cc | sed 's/^ecalc.o/ecalc.o ecalc.d/g' > ecalc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dmat_2.cc | sed 's/^dmat_2.o/dmat_2.o dmat_2.d/g' > dmat_2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dmat.cc | sed 's/^dmat.o/dmat.o dmat.d/g' > dmat.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis.cc | sed 's/^diis.o/diis.o diis.d/g' > diis.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dft_inputs.cc | sed 's/^dft_inputs.o/dft_inputs.o dft_inputs.d/g' > dft_inputs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cleanup.cc | sed 's/^cleanup.o/cleanup.o cleanup.d/g' > cleanup.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cscf.cc | sed 's/^cscf.o/cscf.o cscf.d/g' > cscf.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cscf' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cscf' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cscf.cc -o cscf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cleanup.cc -o cleanup.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dft_inputs.cc -o dft_inputs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diis.cc -o diis.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dmat.cc -o dmat.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dmat_2.cc -o dmat_2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ecalc.cc -o ecalc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c errchk.cc -o errchk.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c findit.cc -o findit.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c formg2.cc -o formg2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c formgc.cc -o formgc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c formgo.cc -o formgo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c form_vec.cc -o form_vec.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c gprgid.cc -o gprgid.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c init_scf.cc -o init_scf.o >init_scf.cc: In function 'void psi::cscf::init_scf2()': >init_scf.cc:254: warning: format '%u' expects type 'unsigned int', but argument 4 has type 'long unsigned int' >init_scf.cc:259: warning: format '%u' expects type 'unsigned int', but argument 3 has type 'long unsigned int' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c packit_c.cc -o packit_c.o >x86_64-pc-linux-gnu-g++ -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c packit_o.cc -o packit_o.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rdone.cc -o rdone.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rdtwo.cc -o rdtwo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rotate_vector.cc -o rotate_vector.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_input.cc -o scf_input.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_iter.cc -o scf_iter.o >scf_iter.cc: In function 'void psi::cscf::scf_iter()': >scf_iter.cc:221: warning: format '%d' expects type 'int', but argument 3 has type 'char*' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_iter_2.cc -o scf_iter_2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c schmit.cc -o schmit.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sdot.cc -o sdot.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c shalf.cc -o shalf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c check_rot.cc -o check_rot.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c phases.cc -o phases.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c guess.cc -o guess.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sortev.cc -o sortev.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c occ_fun.cc -o occ_fun.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c init_uhf.cc -o init_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cmatsplit.cc -o cmatsplit.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dmatuhf.cc -o dmatuhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c findit_uhf.cc -o findit_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c uhf_iter.cc -o uhf_iter.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c schmit_uhf.cc -o schmit_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diis2_uhf.cc -o diis2_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c formg_direct.cc -o formg_direct.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c orb_mix.cc -o orb_mix.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cscf` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cscf cscf.o cleanup.o dft_inputs.o diis.o dmat.o dmat_2.o ecalc.o errchk.o findit.o formg2.o formgc.o formgo.o form_vec.o gprgid.o init_scf.o packit_c.o packit_o.o rdone.o rdtwo.o rotate_vector.o scf_input.o scf_iter.o scf_iter_2.o schmit.o sdot.o shalf.o check_rot.o phases.o guess.o sortev.o occ_fun.o init_uhf.o cmatsplit.o dmatuhf.o findit_uhf.o uhf_iter.o schmit_uhf.o diis2_uhf.o formg_direct.o orb_mix.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cscf' >... Making in transqt ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt' >Makefile:35: gprgid.d: No such file or directory >Makefile:35: transqt.d: No such file or directory >Makefile:35: semicanonical.d: No such file or directory >Makefile:35: transform_one.d: No such file or directory >Makefile:35: transform_two.d: No such file or directory >Makefile:35: transform_two_mp2.d: No such file or directory >Makefile:35: transform_two_mp2r12a_gr.d: No such file or directory >Makefile:35: transform_two_mp2r12a_t.d: No such file or directory >Makefile:35: transform_two_uhf.d: No such file or directory >Makefile:35: transform_two_backtr_uhf.d: No such file or directory >Makefile:35: yoshimine.d: No such file or directory >Makefile:35: frozen_core.d: No such file or directory >Makefile:35: backsort.d: No such file or directory >Makefile:35: cleanup.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cleanup.cc | sed 's/^cleanup.o/cleanup.o cleanup.d/g' > cleanup.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib backsort.cc | sed 's/^backsort.o/backsort.o backsort.d/g' > backsort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib frozen_core.cc | sed 's/^frozen_core.o/frozen_core.o frozen_core.d/g' > frozen_core.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib yoshimine.cc | sed 's/^yoshimine.o/yoshimine.o yoshimine.d/g' > yoshimine.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_two_backtr_uhf.cc | sed 's/^transform_two_backtr_uhf.o/transform_two_backtr_uhf.o transform_two_backtr_uhf.d/g' > transform_two_backtr_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_two_uhf.cc | sed 's/^transform_two_uhf.o/transform_two_uhf.o transform_two_uhf.d/g' > transform_two_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_two_mp2r12a_t.cc | sed 's/^transform_two_mp2r12a_t.o/transform_two_mp2r12a_t.o transform_two_mp2r12a_t.d/g' > transform_two_mp2r12a_t.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_two_mp2r12a_gr.cc | sed 's/^transform_two_mp2r12a_gr.o/transform_two_mp2r12a_gr.o transform_two_mp2r12a_gr.d/g' > transform_two_mp2r12a_gr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_two_mp2.cc | sed 's/^transform_two_mp2.o/transform_two_mp2.o transform_two_mp2.d/g' > transform_two_mp2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_two.cc | sed 's/^transform_two.o/transform_two.o transform_two.d/g' > transform_two.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_one.cc | sed 's/^transform_one.o/transform_one.o transform_one.d/g' > transform_one.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib semicanonical.cc | sed 's/^semicanonical.o/semicanonical.o semicanonical.d/g' > semicanonical.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transqt.cc | sed 's/^transqt.o/transqt.o transqt.d/g' > transqt.d >x86_64-pc-linux-gnu-gcc -M -c -O2 -ggdb -pipe -march=native -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DUSE_BLAS -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gprgid.c | sed 's/^gprgid.o/gprgid.o gprgid.d/g' > gprgid.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt' >x86_64-pc-linux-gnu-gcc -O2 -ggdb -pipe -march=native -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DUSE_BLAS -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c gprgid.c -o gprgid.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transqt.cc -o transqt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c semicanonical.cc -o semicanonical.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform_one.cc -o transform_one.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform_two.cc -o transform_two.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform_two_mp2.cc -o transform_two_mp2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform_two_mp2r12a_gr.cc -o transform_two_mp2r12a_gr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform_two_mp2r12a_t.cc -o transform_two_mp2r12a_t.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform_two_uhf.cc -o transform_two_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform_two_backtr_uhf.cc -o transform_two_backtr_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c yoshimine.cc -o yoshimine.o >yoshimine.cc: In function 'void psi::transqt::yosh_print(psi::transqt::yoshimine*, FILE*)': >yoshimine.cc:179: warning: format '%10d' expects type 'int', but argument 3 has type 'long unsigned int' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c frozen_core.cc -o frozen_core.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c backsort.cc -o backsort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cleanup.cc -o cleanup.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/transqt` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/transqt gprgid.o transqt.o semicanonical.o transform_one.o transform_two.o transform_two_mp2.o transform_two_mp2r12a_gr.o transform_two_mp2r12a_t.o transform_two_uhf.o transform_two_backtr_uhf.o yoshimine.o frozen_core.o backsort.o cleanup.o ../../../lib/libPSI_iwl.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt' >... Making in transqt2 ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt2' >Makefile:22: cache.d: No such file or directory >Makefile:22: idx_error.d: No such file or directory >Makefile:22: transqt.d: No such file or directory >Makefile:22: file_build_presort.d: No such file or directory >Makefile:22: idx_permute_presort.d: No such file or directory >Makefile:22: transtwo_rhf.d: No such file or directory >Makefile:22: get_moinfo.d: No such file or directory >Makefile:22: semicanonical.d: No such file or directory >Makefile:22: transtwo_uhf.d: No such file or directory >Makefile:22: get_params.d: No such file or directory >Makefile:22: transone.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transone.cc | sed 's/^transone.o/transone.o transone.d/g' > transone.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transtwo_uhf.cc | sed 's/^transtwo_uhf.o/transtwo_uhf.o transtwo_uhf.d/g' > transtwo_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib semicanonical.cc | sed 's/^semicanonical.o/semicanonical.o semicanonical.d/g' > semicanonical.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transtwo_rhf.cc | sed 's/^transtwo_rhf.o/transtwo_rhf.o transtwo_rhf.d/g' > transtwo_rhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_permute_presort.cc | sed 's/^idx_permute_presort.o/idx_permute_presort.o idx_permute_presort.d/g' > idx_permute_presort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file_build_presort.cc | sed 's/^file_build_presort.o/file_build_presort.o file_build_presort.d/g' > file_build_presort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transqt.cc | sed 's/^transqt.o/transqt.o transqt.d/g' > transqt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_error.cc | sed 's/^idx_error.o/idx_error.o idx_error.d/g' > idx_error.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt2' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt2' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c idx_error.cc -o idx_error.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transqt.cc -o transqt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file_build_presort.cc -o file_build_presort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c idx_permute_presort.cc -o idx_permute_presort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transtwo_rhf.cc -o transtwo_rhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c semicanonical.cc -o semicanonical.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transtwo_uhf.cc -o transtwo_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_params.cc -o get_params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transone.cc -o transone.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/transqt2` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/transqt2 cache.o idx_error.o transqt.o file_build_presort.o idx_permute_presort.o transtwo_rhf.o get_moinfo.o semicanonical.o transtwo_uhf.o get_params.o transone.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt2' >... Making in optking ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/optking' >Makefile:29: opt.d: No such file or directory >Makefile:29: compute_B.d: No such file or directory >Makefile:29: compute_G.d: No such file or directory >Makefile:29: compute_H.d: No such file or directory >Makefile:29: compute_H_cart.d: No such file or directory >Makefile:29: compute_q.d: No such file or directory >Makefile:29: new_geom.d: No such file or directory >Makefile:29: empirical_H.d: No such file or directory >Makefile:29: salc.d: No such file or directory >Makefile:29: internals.d: No such file or directory >Makefile:29: cartesians.d: No such file or directory >Makefile:29: delocalize.d: No such file or directory >Makefile:29: irrep.d: No such file or directory >Makefile:29: get_syminfo.d: No such file or directory >Makefile:29: opt_step.d: No such file or directory >Makefile:29: opt_step_cart.d: No such file or directory >Makefile:29: disp_user.d: No such file or directory >Makefile:29: make_disp.d: No such file or directory >Makefile:29: grad_save.d: No such file or directory >Makefile:29: freq_grad.d: No such file or directory >Makefile:29: grad_energy.d: No such file or directory >Makefile:29: energy_save.d: No such file or directory >Makefile:29: print_zmat.d: No such file or directory >Makefile:29: read_constraints.d: No such file or directory >Makefile:29: disp_freq_grad_cart.d: No such file or directory >Makefile:29: freq_grad_cart.d: No such file or directory >Makefile:29: freq_energy_cart.d: No such file or directory >Makefile:29: disp_freq_energy_cart.d: No such file or directory >Makefile:29: fragment.d: No such file or directory >Makefile:29: test_B.d: No such file or directory >Makefile:29: char_table.d: No such file or directory >Makefile:29: get_optinfo.d: No such file or directory >Makefile:29: misc.d: No such file or directory >Makefile:29: zmat_to_intco.d: No such file or directory >Makefile:29: zval_to_symbol.d: No such file or directory >Makefile:29: symmetrize_geom.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib symmetrize_geom.cc | sed 's/^symmetrize_geom.o/symmetrize_geom.o symmetrize_geom.d/g' > symmetrize_geom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zval_to_symbol.cc | sed 's/^zval_to_symbol.o/zval_to_symbol.o zval_to_symbol.d/g' > zval_to_symbol.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zmat_to_intco.cc | sed 's/^zmat_to_intco.o/zmat_to_intco.o zmat_to_intco.d/g' > zmat_to_intco.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib misc.cc | sed 's/^misc.o/misc.o misc.d/g' > misc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_optinfo.cc | sed 's/^get_optinfo.o/get_optinfo.o get_optinfo.d/g' > get_optinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib char_table.cc | sed 's/^char_table.o/char_table.o char_table.d/g' > char_table.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib test_B.cc | sed 's/^test_B.o/test_B.o test_B.d/g' > test_B.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fragment.cc | sed 's/^fragment.o/fragment.o fragment.d/g' > fragment.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib disp_freq_energy_cart.cc | sed 's/^disp_freq_energy_cart.o/disp_freq_energy_cart.o disp_freq_energy_cart.d/g' > disp_freq_energy_cart.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib freq_energy_cart.cc | sed 's/^freq_energy_cart.o/freq_energy_cart.o freq_energy_cart.d/g' > freq_energy_cart.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib freq_grad_cart.cc | sed 's/^freq_grad_cart.o/freq_grad_cart.o freq_grad_cart.d/g' > freq_grad_cart.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib disp_freq_grad_cart.cc | sed 's/^disp_freq_grad_cart.o/disp_freq_grad_cart.o disp_freq_grad_cart.d/g' > disp_freq_grad_cart.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_constraints.cc | sed 's/^read_constraints.o/read_constraints.o read_constraints.d/g' > read_constraints.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print_zmat.cc | sed 's/^print_zmat.o/print_zmat.o print_zmat.d/g' > print_zmat.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy_save.cc | sed 's/^energy_save.o/energy_save.o energy_save.d/g' > energy_save.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grad_energy.cc | sed 's/^grad_energy.o/grad_energy.o grad_energy.d/g' > grad_energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib freq_grad.cc | sed 's/^freq_grad.o/freq_grad.o freq_grad.d/g' > freq_grad.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grad_save.cc | sed 's/^grad_save.o/grad_save.o grad_save.d/g' > grad_save.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib make_disp.cc | sed 's/^make_disp.o/make_disp.o make_disp.d/g' > make_disp.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib disp_user.cc | sed 's/^disp_user.o/disp_user.o disp_user.d/g' > disp_user.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib opt_step_cart.cc | sed 's/^opt_step_cart.o/opt_step_cart.o opt_step_cart.d/g' > opt_step_cart.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib opt_step.cc | sed 's/^opt_step.o/opt_step.o opt_step.d/g' > opt_step.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_syminfo.cc | sed 's/^get_syminfo.o/get_syminfo.o get_syminfo.d/g' > get_syminfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib irrep.cc | sed 's/^irrep.o/irrep.o irrep.d/g' > irrep.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib delocalize.cc | sed 's/^delocalize.o/delocalize.o delocalize.d/g' > delocalize.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cartesians.cc | sed 's/^cartesians.o/cartesians.o cartesians.d/g' > cartesians.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib internals.cc | sed 's/^internals.o/internals.o internals.d/g' > internals.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib salc.cc | sed 's/^salc.o/salc.o salc.d/g' > salc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib empirical_H.cc | sed 's/^empirical_H.o/empirical_H.o empirical_H.d/g' > empirical_H.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib new_geom.cc | sed 's/^new_geom.o/new_geom.o new_geom.d/g' > new_geom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_q.cc | sed 's/^compute_q.o/compute_q.o compute_q.d/g' > compute_q.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_H_cart.cc | sed 's/^compute_H_cart.o/compute_H_cart.o compute_H_cart.d/g' > compute_H_cart.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_H.cc | sed 's/^compute_H.o/compute_H.o compute_H.d/g' > compute_H.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_G.cc | sed 's/^compute_G.o/compute_G.o compute_G.d/g' > compute_G.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_B.cc | sed 's/^compute_B.o/compute_B.o compute_B.d/g' > compute_B.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib opt.cc | sed 's/^opt.o/opt.o opt.d/g' > opt.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/optking' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/optking' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c opt.cc -o opt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c compute_B.cc -o compute_B.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c compute_G.cc -o compute_G.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c compute_H.cc -o compute_H.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c compute_H_cart.cc -o compute_H_cart.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c compute_q.cc -o compute_q.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c new_geom.cc -o new_geom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c empirical_H.cc -o empirical_H.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c salc.cc -o salc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c internals.cc -o internals.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cartesians.cc -o cartesians.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c delocalize.cc -o delocalize.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c irrep.cc -o irrep.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_syminfo.cc -o get_syminfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c opt_step.cc -o opt_step.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c opt_step_cart.cc -o opt_step_cart.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c disp_user.cc -o disp_user.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c make_disp.cc -o make_disp.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c grad_save.cc -o grad_save.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c freq_grad.cc -o freq_grad.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c grad_energy.cc -o grad_energy.o >grad_energy.cc: In function 'void psi::optking::grad_energy(psi::optking::cartesians&, psi::optking::internals&, psi::optking::salc_set&)': >grad_energy.cc:65: warning: ignoring return value of 'int fscanf(FILE*, const char*, ...)', declared with attribute warn_unused_result >grad_energy.cc:71: warning: ignoring return value of 'int fscanf(FILE*, const char*, ...)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c energy_save.cc -o energy_save.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c print_zmat.cc -o print_zmat.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c read_constraints.cc -o read_constraints.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c disp_freq_grad_cart.cc -o disp_freq_grad_cart.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c freq_grad_cart.cc -o freq_grad_cart.o >freq_grad_cart.cc: In function 'void psi::optking::freq_grad_cart(psi::optking::cartesians&)': >freq_grad_cart.cc:85: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >freq_grad_cart.cc:86: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >freq_grad_cart.cc:89: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >freq_grad_cart.cc:93: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c freq_energy_cart.cc -o freq_energy_cart.o >freq_energy_cart.cc: In function 'void psi::optking::freq_energy_cart(psi::optking::cartesians&)': >freq_energy_cart.cc:89: warning: ignoring return value of 'int fscanf(FILE*, const char*, ...)', declared with attribute warn_unused_result >freq_energy_cart.cc:93: warning: ignoring return value of 'int fscanf(FILE*, const char*, ...)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c disp_freq_energy_cart.cc -o disp_freq_energy_cart.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c fragment.cc -o fragment.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c test_B.cc -o test_B.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c char_table.cc -o char_table.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_optinfo.cc -o get_optinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c misc.cc -o misc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c zmat_to_intco.cc -o zmat_to_intco.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c zval_to_symbol.cc -o zval_to_symbol.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c symmetrize_geom.cc -o symmetrize_geom.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/optking` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/optking opt.o compute_B.o compute_G.o compute_H.o compute_H_cart.o compute_q.o new_geom.o empirical_H.o salc.o internals.o cartesians.o delocalize.o irrep.o get_syminfo.o opt_step.o opt_step_cart.o disp_user.o make_disp.o grad_save.o freq_grad.o grad_energy.o energy_save.o print_zmat.o read_constraints.o disp_freq_grad_cart.o freq_grad_cart.o freq_energy_cart.o disp_freq_energy_cart.o fragment.o test_B.o char_table.o get_optinfo.o misc.o zmat_to_intco.o zval_to_symbol.o symmetrize_geom.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/optking' >... Making in ccsort ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccsort' >Makefile:32: b_sort.d: No such file or directory >Makefile:32: distribute.d: No such file or directory >Makefile:32: idx_error.d: No such file or directory >Makefile:32: build_B_RHF.d: No such file or directory >Makefile:32: domain_print.d: No such file or directory >Makefile:32: idx_permute.d: No such file or directory >Makefile:32: build_F_RHF.d: No such file or directory >Makefile:32: e_sort.d: No such file or directory >Makefile:32: idx_permute_multipass.d: No such file or directory >Makefile:32: build_abcd_packed.d: No such file or directory >Makefile:32: e_spinad.d: No such file or directory >Makefile:32: idx_permute_presort.d: No such file or directory >Makefile:32: c_sort.d: No such file or directory >Makefile:32: f_sort.d: No such file or directory >Makefile:32: local.d: No such file or directory >Makefile:32: cache.d: No such file or directory >Makefile:32: f_spinad.d: No such file or directory >Makefile:32: local_magnetic.d: No such file or directory >Makefile:32: cc_memcheck.d: No such file or directory >Makefile:32: file_build.d: No such file or directory >Makefile:32: local_polar.d: No such file or directory >Makefile:32: ccsort.d: No such file or directory >Makefile:32: file_build_multipass.d: No such file or directory >Makefile:32: scf_check.d: No such file or directory >Makefile:32: classify.d: No such file or directory >Makefile:32: file_build_presort.d: No such file or directory >Makefile:32: sort_oei.d: No such file or directory >Makefile:32: cphf_B.d: No such file or directory >Makefile:32: fock.d: No such file or directory >Makefile:32: sort_pert.d: No such file or directory >Makefile:32: cphf_F.d: No such file or directory >Makefile:32: sort_tei.d: No such file or directory >Makefile:32: d_sort.d: No such file or directory >Makefile:32: get_moinfo.d: No such file or directory >Makefile:32: d_spinad.d: No such file or directory >Makefile:32: get_params.d: No such file or directory >Makefile:32: transpert.d: No such file or directory >Makefile:32: denom.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib denom.cc | sed 's/^denom.o/denom.o denom.d/g' > denom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transpert.cc | sed 's/^transpert.o/transpert.o transpert.d/g' > transpert.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib d_spinad.cc | sed 's/^d_spinad.o/d_spinad.o d_spinad.d/g' > d_spinad.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib d_sort.cc | sed 's/^d_sort.o/d_sort.o d_sort.d/g' > d_sort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_tei.cc | sed 's/^sort_tei.o/sort_tei.o sort_tei.d/g' > sort_tei.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cphf_F.cc | sed 's/^cphf_F.o/cphf_F.o cphf_F.d/g' > cphf_F.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_pert.cc | sed 's/^sort_pert.o/sort_pert.o sort_pert.d/g' > sort_pert.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fock.cc | sed 's/^fock.o/fock.o fock.d/g' > fock.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cphf_B.cc | sed 's/^cphf_B.o/cphf_B.o cphf_B.d/g' > cphf_B.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_oei.cc | sed 's/^sort_oei.o/sort_oei.o sort_oei.d/g' > sort_oei.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file_build_presort.cc | sed 's/^file_build_presort.o/file_build_presort.o file_build_presort.d/g' > file_build_presort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib classify.cc | sed 's/^classify.o/classify.o classify.d/g' > classify.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_check.cc | sed 's/^scf_check.o/scf_check.o scf_check.d/g' > scf_check.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file_build_multipass.cc | sed 's/^file_build_multipass.o/file_build_multipass.o file_build_multipass.d/g' > file_build_multipass.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ccsort.cc | sed 's/^ccsort.o/ccsort.o ccsort.d/g' > ccsort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local_polar.cc | sed 's/^local_polar.o/local_polar.o local_polar.d/g' > local_polar.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file_build.cc | sed 's/^file_build.o/file_build.o file_build.d/g' > file_build.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc_memcheck.cc | sed 's/^cc_memcheck.o/cc_memcheck.o cc_memcheck.d/g' > cc_memcheck.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local_magnetic.cc | sed 's/^local_magnetic.o/local_magnetic.o local_magnetic.d/g' > local_magnetic.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib f_spinad.cc | sed 's/^f_spinad.o/f_spinad.o f_spinad.d/g' > f_spinad.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib f_sort.cc | sed 's/^f_sort.o/f_sort.o f_sort.d/g' > f_sort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib c_sort.cc | sed 's/^c_sort.o/c_sort.o c_sort.d/g' > c_sort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_permute_presort.cc | sed 's/^idx_permute_presort.o/idx_permute_presort.o idx_permute_presort.d/g' > idx_permute_presort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib e_spinad.cc | sed 's/^e_spinad.o/e_spinad.o e_spinad.d/g' > e_spinad.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_abcd_packed.cc | sed 's/^build_abcd_packed.o/build_abcd_packed.o build_abcd_packed.d/g' > build_abcd_packed.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_permute_multipass.cc | sed 's/^idx_permute_multipass.o/idx_permute_multipass.o idx_permute_multipass.d/g' > idx_permute_multipass.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib e_sort.cc | sed 's/^e_sort.o/e_sort.o e_sort.d/g' > e_sort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_F_RHF.cc | sed 's/^build_F_RHF.o/build_F_RHF.o build_F_RHF.d/g' > build_F_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_permute.cc | sed 's/^idx_permute.o/idx_permute.o idx_permute.d/g' > idx_permute.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib domain_print.cc | sed 's/^domain_print.o/domain_print.o domain_print.d/g' > domain_print.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_B_RHF.cc | sed 's/^build_B_RHF.o/build_B_RHF.o build_B_RHF.d/g' > build_B_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_error.cc | sed 's/^idx_error.o/idx_error.o idx_error.d/g' > idx_error.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib distribute.cc | sed 's/^distribute.o/distribute.o distribute.d/g' > distribute.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib b_sort.cc | sed 's/^b_sort.o/b_sort.o b_sort.d/g' > b_sort.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccsort' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccsort' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c b_sort.cc -o b_sort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c distribute.cc -o distribute.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c idx_error.cc -o idx_error.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_B_RHF.cc -o build_B_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c domain_print.cc -o domain_print.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c idx_permute.cc -o idx_permute.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_F_RHF.cc -o build_F_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c e_sort.cc -o e_sort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c idx_permute_multipass.cc -o idx_permute_multipass.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_abcd_packed.cc -o build_abcd_packed.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c e_spinad.cc -o e_spinad.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c idx_permute_presort.cc -o idx_permute_presort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c c_sort.cc -o c_sort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c f_sort.cc -o f_sort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c local.cc -o local.o >local.cc: In function 'void psi::ccsort::local_init()': >local.cc:348: warning: format '%lf' expects type 'double', but argument 3 has type 'int' >local.cc:358: warning: format '%lf' expects type 'double', but argument 3 has type 'int' >local.cc:368: warning: format '%lf' expects type 'double', but argument 3 has type 'int' >local.cc:465: warning: format '%lf' expects type 'double', but argument 3 has type 'int' >local.cc:476: warning: format '%lf' expects type 'double', but argument 3 has type 'int' >local.cc:486: warning: format '%lf' expects type 'double', but argument 3 has type 'int' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c f_spinad.cc -o f_spinad.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c local_magnetic.cc -o local_magnetic.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc_memcheck.cc -o cc_memcheck.o >cc_memcheck.cc: In function 'void psi::ccsort::cc_memcheck()': >cc_memcheck.cc:28: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:40: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:52: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:67: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:79: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:91: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:105: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:116: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:127: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:139: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:151: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:163: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:175: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >cc_memcheck.cc:187: warning: format '%1d' expects type 'int', but argument 3 has type 'long unsigned int' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file_build.cc -o file_build.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c local_polar.cc -o local_polar.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ccsort.cc -o ccsort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file_build_multipass.cc -o file_build_multipass.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_check.cc -o scf_check.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c classify.cc -o classify.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file_build_presort.cc -o file_build_presort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_oei.cc -o sort_oei.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cphf_B.cc -o cphf_B.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c fock.cc -o fock.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_pert.cc -o sort_pert.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cphf_F.cc -o cphf_F.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_tei.cc -o sort_tei.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c d_sort.cc -o d_sort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c d_spinad.cc -o d_spinad.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_params.cc -o get_params.o >In file included from /usr/include/stdio.h:910, > from /usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/include/g++-v4/cstdio:45, > from get_params.cc:5: >In function 'int sprintf(char*, const char*, ...)', > inlined from 'void psi::ccsort::get_params()' at get_params.cc:124: >/usr/include/bits/stdio2.h:35: warning: call to int __builtin___sprintf_chk(char*, int, long unsigned int, const char*, ...) will always overflow destination buffer >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transpert.cc -o transpert.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c denom.cc -o denom.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/ccsort` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/ccsort b_sort.o distribute.o idx_error.o build_B_RHF.o domain_print.o idx_permute.o build_F_RHF.o e_sort.o idx_permute_multipass.o build_abcd_packed.o e_spinad.o idx_permute_presort.o c_sort.o f_sort.o local.o cache.o f_spinad.o local_magnetic.o cc_memcheck.o file_build.o local_polar.o ccsort.o file_build_multipass.o scf_check.o classify.o file_build_presort.o sort_oei.o cphf_B.o fock.o sort_pert.o cphf_F.o sort_tei.o d_sort.o get_moinfo.o d_spinad.o get_params.o transpert.o denom.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccsort' >... Making in ccenergy ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccenergy' >Makefile:33: AO_contribute.d: No such file or directory >Makefile:33: WmbejT2.d: No such file or directory >Makefile:33: cc2_faeT2.d: No such file or directory >Makefile:33: denom.d: No such file or directory >Makefile:33: local.d: No such file or directory >Makefile:33: BT2.d: No such file or directory >Makefile:33: Wmnij.d: No such file or directory >Makefile:33: cc2_fmiT2.d: No such file or directory >Makefile:33: diagnostic.d: No such file or directory >Makefile:33: new_d1diag.d: No such file or directory >Makefile:33: BT2_AO.d: No such file or directory >Makefile:33: WmnijT2.d: No such file or directory >Makefile:33: cc2_t2.d: No such file or directory >Makefile:33: diis.d: No such file or directory >Makefile:33: pair_energies.d: No such file or directory >Makefile:33: CT2.d: No such file or directory >Makefile:33: Z.d: No such file or directory >Makefile:33: cc3.d: No such file or directory >Makefile:33: diis_RHF.d: No such file or directory >Makefile:33: priority.d: No such file or directory >Makefile:33: DT2.d: No such file or directory >Makefile:33: ZT2.d: No such file or directory >Makefile:33: cc3_RHF.d: No such file or directory >Makefile:33: diis_ROHF.d: No such file or directory >Makefile:33: rotate.d: No such file or directory >Makefile:33: ET2.d: No such file or directory >Makefile:33: amp_write.d: No such file or directory >Makefile:33: cc3_UHF.d: No such file or directory >Makefile:33: diis_UHF.d: No such file or directory >Makefile:33: sort_amps.d: No such file or directory >Makefile:33: FT2.d: No such file or directory >Makefile:33: analyze.d: No such file or directory >Makefile:33: cc3_Wabei.d: No such file or directory >Makefile:33: dijabT2.d: No such file or directory >Makefile:33: spinad_amps.d: No such file or directory >Makefile:33: FT2_cc2.d: No such file or directory >Makefile:33: cache.d: No such file or directory >Makefile:33: cc3_Wamef.d: No such file or directory >Makefile:33: energy.d: No such file or directory >Makefile:33: status.d: No such file or directory >Makefile:33: Fae.d: No such file or directory >Makefile:33: cc2_Wabei.d: No such file or directory >Makefile:33: cc3_Wmbij.d: No such file or directory >Makefile:33: fock_build.d: No such file or directory >Makefile:33: t1.d: No such file or directory >Makefile:33: FaetT2.d: No such file or directory >Makefile:33: cc2_WabeiT2.d: No such file or directory >Makefile:33: cc3_Wmnie.d: No such file or directory >Makefile:33: get_moinfo.d: No such file or directory >Makefile:33: t2.d: No such file or directory >Makefile:33: Fme.d: No such file or directory >Makefile:33: cc2_WabijT2.d: No such file or directory >Makefile:33: cc3_Wmnij.d: No such file or directory >Makefile:33: get_params.d: No such file or directory >Makefile:33: tau.d: No such file or directory >Makefile:33: Fmi.d: No such file or directory >Makefile:33: cc2_Wmbij.d: No such file or directory >Makefile:33: ccenergy.d: No such file or directory >Makefile:33: halftrans.d: No such file or directory >Makefile:33: taut.d: No such file or directory >Makefile:33: FmitT2.d: No such file or directory >Makefile:33: cc2_WmbijT2.d: No such file or directory >Makefile:33: converged.d: No such file or directory >Makefile:33: init_amps.d: No such file or directory >Makefile:33: tsave.d: No such file or directory >Makefile:33: Wmbej.d: No such file or directory >Makefile:33: cc2_Wmnij.d: No such file or directory >Makefile:33: d1diag.d: No such file or directory >Makefile:33: lmp2.d: No such file or directory >Makefile:33: update.d: No such file or directory >Makefile:33: mp2_energy.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_energy.cc | sed 's/^mp2_energy.o/mp2_energy.o mp2_energy.d/g' > mp2_energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib update.cc | sed 's/^update.o/update.o update.d/g' > update.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lmp2.cc | sed 's/^lmp2.o/lmp2.o lmp2.d/g' > lmp2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib d1diag.cc | sed 's/^d1diag.o/d1diag.o d1diag.d/g' > d1diag.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Wmnij.cc | sed 's/^cc2_Wmnij.o/cc2_Wmnij.o cc2_Wmnij.d/g' > cc2_Wmnij.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wmbej.cc | sed 's/^Wmbej.o/Wmbej.o Wmbej.d/g' > Wmbej.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tsave.cc | sed 's/^tsave.o/tsave.o tsave.d/g' > tsave.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_amps.cc | sed 's/^init_amps.o/init_amps.o init_amps.d/g' > init_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib converged.cc | sed 's/^converged.o/converged.o converged.d/g' > converged.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_WmbijT2.cc | sed 's/^cc2_WmbijT2.o/cc2_WmbijT2.o cc2_WmbijT2.d/g' > cc2_WmbijT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FmitT2.cc | sed 's/^FmitT2.o/FmitT2.o FmitT2.d/g' > FmitT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib taut.cc | sed 's/^taut.o/taut.o taut.d/g' > taut.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib halftrans.cc | sed 's/^halftrans.o/halftrans.o halftrans.d/g' > halftrans.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ccenergy.cc | sed 's/^ccenergy.o/ccenergy.o ccenergy.d/g' > ccenergy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Wmbij.cc | sed 's/^cc2_Wmbij.o/cc2_Wmbij.o cc2_Wmbij.d/g' > cc2_Wmbij.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fmi.cc | sed 's/^Fmi.o/Fmi.o Fmi.d/g' > Fmi.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tau.cc | sed 's/^tau.o/tau.o tau.d/g' > tau.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_Wmnij.cc | sed 's/^cc3_Wmnij.o/cc3_Wmnij.o cc3_Wmnij.d/g' > cc3_Wmnij.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_WabijT2.cc | sed 's/^cc2_WabijT2.o/cc2_WabijT2.o cc2_WabijT2.d/g' > cc2_WabijT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fme.cc | sed 's/^Fme.o/Fme.o Fme.d/g' > Fme.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib t2.cc | sed 's/^t2.o/t2.o t2.d/g' > t2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_Wmnie.cc | sed 's/^cc3_Wmnie.o/cc3_Wmnie.o cc3_Wmnie.d/g' > cc3_Wmnie.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_WabeiT2.cc | sed 's/^cc2_WabeiT2.o/cc2_WabeiT2.o cc2_WabeiT2.d/g' > cc2_WabeiT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FaetT2.cc | sed 's/^FaetT2.o/FaetT2.o FaetT2.d/g' > FaetT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib t1.cc | sed 's/^t1.o/t1.o t1.d/g' > t1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fock_build.cc | sed 's/^fock_build.o/fock_build.o fock_build.d/g' > fock_build.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_Wmbij.cc | sed 's/^cc3_Wmbij.o/cc3_Wmbij.o cc3_Wmbij.d/g' > cc3_Wmbij.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Wabei.cc | sed 's/^cc2_Wabei.o/cc2_Wabei.o cc2_Wabei.d/g' > cc2_Wabei.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fae.cc | sed 's/^Fae.o/Fae.o Fae.d/g' > Fae.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib status.cc | sed 's/^status.o/status.o status.d/g' > status.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy.cc | sed 's/^energy.o/energy.o energy.d/g' > energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_Wamef.cc | sed 's/^cc3_Wamef.o/cc3_Wamef.o cc3_Wamef.d/g' > cc3_Wamef.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FT2_cc2.cc | sed 's/^FT2_cc2.o/FT2_cc2.o FT2_cc2.d/g' > FT2_cc2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib spinad_amps.cc | sed 's/^spinad_amps.o/spinad_amps.o spinad_amps.d/g' > spinad_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dijabT2.cc | sed 's/^dijabT2.o/dijabT2.o dijabT2.d/g' > dijabT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_Wabei.cc | sed 's/^cc3_Wabei.o/cc3_Wabei.o cc3_Wabei.d/g' > cc3_Wabei.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib analyze.cc | sed 's/^analyze.o/analyze.o analyze.d/g' > analyze.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FT2.cc | sed 's/^FT2.o/FT2.o FT2.d/g' > FT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_amps.cc | sed 's/^sort_amps.o/sort_amps.o sort_amps.d/g' > sort_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis_UHF.cc | sed 's/^diis_UHF.o/diis_UHF.o diis_UHF.d/g' > diis_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_UHF.cc | sed 's/^cc3_UHF.o/cc3_UHF.o cc3_UHF.d/g' > cc3_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib amp_write.cc | sed 's/^amp_write.o/amp_write.o amp_write.d/g' > amp_write.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET2.cc | sed 's/^ET2.o/ET2.o ET2.d/g' > ET2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rotate.cc | sed 's/^rotate.o/rotate.o rotate.d/g' > rotate.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis_ROHF.cc | sed 's/^diis_ROHF.o/diis_ROHF.o diis_ROHF.d/g' > diis_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_RHF.cc | sed 's/^cc3_RHF.o/cc3_RHF.o cc3_RHF.d/g' > cc3_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ZT2.cc | sed 's/^ZT2.o/ZT2.o ZT2.d/g' > ZT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib DT2.cc | sed 's/^DT2.o/DT2.o DT2.d/g' > DT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib priority.cc | sed 's/^priority.o/priority.o priority.d/g' > priority.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis_RHF.cc | sed 's/^diis_RHF.o/diis_RHF.o diis_RHF.d/g' > diis_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3.cc | sed 's/^cc3.o/cc3.o cc3.d/g' > cc3.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Z.cc | sed 's/^Z.o/Z.o Z.d/g' > Z.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib CT2.cc | sed 's/^CT2.o/CT2.o CT2.d/g' > CT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib pair_energies.cc | sed 's/^pair_energies.o/pair_energies.o pair_energies.d/g' > pair_energies.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis.cc | sed 's/^diis.o/diis.o diis.d/g' > diis.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_t2.cc | sed 's/^cc2_t2.o/cc2_t2.o cc2_t2.d/g' > cc2_t2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmnijT2.cc | sed 's/^WmnijT2.o/WmnijT2.o WmnijT2.d/g' > WmnijT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib BT2_AO.cc | sed 's/^BT2_AO.o/BT2_AO.o BT2_AO.d/g' > BT2_AO.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib new_d1diag.cc | sed 's/^new_d1diag.o/new_d1diag.o new_d1diag.d/g' > new_d1diag.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diagnostic.cc | sed 's/^diagnostic.o/diagnostic.o diagnostic.d/g' > diagnostic.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_fmiT2.cc | sed 's/^cc2_fmiT2.o/cc2_fmiT2.o cc2_fmiT2.d/g' > cc2_fmiT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wmnij.cc | sed 's/^Wmnij.o/Wmnij.o Wmnij.d/g' > Wmnij.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib BT2.cc | sed 's/^BT2.o/BT2.o BT2.d/g' > BT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib denom.cc | sed 's/^denom.o/denom.o denom.d/g' > denom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_faeT2.cc | sed 's/^cc2_faeT2.o/cc2_faeT2.o cc2_faeT2.d/g' > cc2_faeT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmbejT2.cc | sed 's/^WmbejT2.o/WmbejT2.o WmbejT2.d/g' > WmbejT2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib AO_contribute.cc | sed 's/^AO_contribute.o/AO_contribute.o AO_contribute.d/g' > AO_contribute.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccenergy' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccenergy' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c AO_contribute.cc -o AO_contribute.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WmbejT2.cc -o WmbejT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_faeT2.cc -o cc2_faeT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c denom.cc -o denom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c local.cc -o local.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c BT2.cc -o BT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wmnij.cc -o Wmnij.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_fmiT2.cc -o cc2_fmiT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diagnostic.cc -o diagnostic.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c new_d1diag.cc -o new_d1diag.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c BT2_AO.cc -o BT2_AO.o >BT2_AO.cc: In function 'void psi::ccenergy::BT2_AO()': >BT2_AO.cc:194: warning: ignoring return value of 'int system(const char*)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WmnijT2.cc -o WmnijT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_t2.cc -o cc2_t2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diis.cc -o diis.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c pair_energies.cc -o pair_energies.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c CT2.cc -o CT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Z.cc -o Z.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3.cc -o cc3.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diis_RHF.cc -o diis_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c priority.cc -o priority.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c DT2.cc -o DT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ZT2.cc -o ZT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_RHF.cc -o cc3_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diis_ROHF.cc -o diis_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rotate.cc -o rotate.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ET2.cc -o ET2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c amp_write.cc -o amp_write.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_UHF.cc -o cc3_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diis_UHF.cc -o diis_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_amps.cc -o sort_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c FT2.cc -o FT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c analyze.cc -o analyze.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_Wabei.cc -o cc3_Wabei.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dijabT2.cc -o dijabT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c spinad_amps.cc -o spinad_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c FT2_cc2.cc -o FT2_cc2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_Wamef.cc -o cc3_Wamef.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c energy.cc -o energy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c status.cc -o status.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Fae.cc -o Fae.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_Wabei.cc -o cc2_Wabei.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_Wmbij.cc -o cc3_Wmbij.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c fock_build.cc -o fock_build.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c t1.cc -o t1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c FaetT2.cc -o FaetT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_WabeiT2.cc -o cc2_WabeiT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_Wmnie.cc -o cc3_Wmnie.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c t2.cc -o t2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Fme.cc -o Fme.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_WabijT2.cc -o cc2_WabijT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_Wmnij.cc -o cc3_Wmnij.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_params.cc -o get_params.o >In file included from /usr/include/stdio.h:910, > from /usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/include/g++-v4/cstdio:45, > from get_params.cc:5: >In function 'int sprintf(char*, const char*, ...)', > inlined from 'void psi::ccenergy::get_params()' at get_params.cc:197: >/usr/include/bits/stdio2.h:35: warning: call to int __builtin___sprintf_chk(char*, int, long unsigned int, const char*, ...) will always overflow destination buffer >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tau.cc -o tau.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Fmi.cc -o Fmi.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_Wmbij.cc -o cc2_Wmbij.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ccenergy.cc -o ccenergy.o >ccenergy.cc: In function 'void psi::ccenergy::memchk()': >ccenergy.cc:528: warning: ignoring return value of 'int system(const char*)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c halftrans.cc -o halftrans.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c taut.cc -o taut.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c FmitT2.cc -o FmitT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_WmbijT2.cc -o cc2_WmbijT2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c converged.cc -o converged.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c init_amps.cc -o init_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tsave.cc -o tsave.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wmbej.cc -o Wmbej.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_Wmnij.cc -o cc2_Wmnij.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c d1diag.cc -o d1diag.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c lmp2.cc -o lmp2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c update.cc -o update.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2_energy.cc -o mp2_energy.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/ccenergy` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/ccenergy AO_contribute.o WmbejT2.o cc2_faeT2.o denom.o local.o BT2.o Wmnij.o cc2_fmiT2.o diagnostic.o new_d1diag.o BT2_AO.o WmnijT2.o cc2_t2.o diis.o pair_energies.o CT2.o Z.o cc3.o diis_RHF.o priority.o DT2.o ZT2.o cc3_RHF.o diis_ROHF.o rotate.o ET2.o amp_write.o cc3_UHF.o diis_UHF.o sort_amps.o FT2.o analyze.o cc3_Wabei.o dijabT2.o spinad_amps.o FT2_cc2.o cache.o cc3_Wamef.o energy.o status.o Fae.o cc2_Wabei.o cc3_Wmbij.o fock_build.o t1.o FaetT2.o cc2_WabeiT2.o cc3_Wmnie.o get_moinfo.o t2.o Fme.o cc2_WabijT2.o cc3_Wmnij.o get_params.o tau.o Fmi.o cc2_Wmbij.o ccenergy.o halftrans.o taut.o FmitT2.o cc2_WmbijT2.o converged.o init_amps.o tsave.o Wmbej.o cc2_Wmnij.o d1diag.o lmp2.o update.o mp2_energy.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lpthread >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccenergy' >... Making in cctriples ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cctriples' >Makefile:23: ET_AAA.d: No such file or directory >Makefile:23: ET_BBB.d: No such file or directory >Makefile:23: ET_UHF_AAB.d: No such file or directory >Makefile:23: cache.d: No such file or directory >Makefile:23: T3_grad_RHF.d: No such file or directory >Makefile:23: ET_AAB.d: No such file or directory >Makefile:23: ET_RHF.d: No such file or directory >Makefile:23: ET_UHF_ABB.d: No such file or directory >Makefile:23: count_ijk.d: No such file or directory >Makefile:23: triples.d: No such file or directory >Makefile:23: ET_ABB.d: No such file or directory >Makefile:23: ET_UHF_AAA.d: No such file or directory >Makefile:23: ET_UHF_BBB.d: No such file or directory >Makefile:23: get_moinfo.d: No such file or directory >Makefile:23: T3_grad_UHF_AAA.d: No such file or directory >Makefile:23: T3_grad_UHF_BBB.d: No such file or directory >Makefile:23: T3_grad_UHF_AAB.d: No such file or directory >Makefile:23: T3_grad_UHF_BBA.d: No such file or directory >Makefile:23: T3_UHF_AAA.d: No such file or directory >Makefile:23: T3_UHF_AAB.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_UHF_AAB.cc | sed 's/^T3_UHF_AAB.o/T3_UHF_AAB.o T3_UHF_AAB.d/g' > T3_UHF_AAB.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_UHF_AAA.cc | sed 's/^T3_UHF_AAA.o/T3_UHF_AAA.o T3_UHF_AAA.d/g' > T3_UHF_AAA.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_grad_UHF_BBA.cc | sed 's/^T3_grad_UHF_BBA.o/T3_grad_UHF_BBA.o T3_grad_UHF_BBA.d/g' > T3_grad_UHF_BBA.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_grad_UHF_AAB.cc | sed 's/^T3_grad_UHF_AAB.o/T3_grad_UHF_AAB.o T3_grad_UHF_AAB.d/g' > T3_grad_UHF_AAB.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_grad_UHF_BBB.cc | sed 's/^T3_grad_UHF_BBB.o/T3_grad_UHF_BBB.o T3_grad_UHF_BBB.d/g' > T3_grad_UHF_BBB.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_grad_UHF_AAA.cc | sed 's/^T3_grad_UHF_AAA.o/T3_grad_UHF_AAA.o T3_grad_UHF_AAA.d/g' > T3_grad_UHF_AAA.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_UHF_BBB.cc | sed 's/^ET_UHF_BBB.o/ET_UHF_BBB.o ET_UHF_BBB.d/g' > ET_UHF_BBB.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_UHF_AAA.cc | sed 's/^ET_UHF_AAA.o/ET_UHF_AAA.o ET_UHF_AAA.d/g' > ET_UHF_AAA.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_ABB.cc | sed 's/^ET_ABB.o/ET_ABB.o ET_ABB.d/g' > ET_ABB.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib triples.cc | sed 's/^triples.o/triples.o triples.d/g' > triples.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib count_ijk.cc | sed 's/^count_ijk.o/count_ijk.o count_ijk.d/g' > count_ijk.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_UHF_ABB.cc | sed 's/^ET_UHF_ABB.o/ET_UHF_ABB.o ET_UHF_ABB.d/g' > ET_UHF_ABB.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_RHF.cc | sed 's/^ET_RHF.o/ET_RHF.o ET_RHF.d/g' > ET_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_AAB.cc | sed 's/^ET_AAB.o/ET_AAB.o ET_AAB.d/g' > ET_AAB.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_grad_RHF.cc | sed 's/^T3_grad_RHF.o/T3_grad_RHF.o T3_grad_RHF.d/g' > T3_grad_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_UHF_AAB.cc | sed 's/^ET_UHF_AAB.o/ET_UHF_AAB.o ET_UHF_AAB.d/g' > ET_UHF_AAB.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_BBB.cc | sed 's/^ET_BBB.o/ET_BBB.o ET_BBB.d/g' > ET_BBB.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_AAA.cc | sed 's/^ET_AAA.o/ET_AAA.o ET_AAA.d/g' > ET_AAA.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cctriples' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cctriples' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ET_AAA.cc -o ET_AAA.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ET_BBB.cc -o ET_BBB.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ET_UHF_AAB.cc -o ET_UHF_AAB.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c T3_grad_RHF.cc -o T3_grad_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ET_AAB.cc -o ET_AAB.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ET_RHF.cc -o ET_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ET_UHF_ABB.cc -o ET_UHF_ABB.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c count_ijk.cc -o count_ijk.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c triples.cc -o triples.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ET_ABB.cc -o ET_ABB.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ET_UHF_AAA.cc -o ET_UHF_AAA.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ET_UHF_BBB.cc -o ET_UHF_BBB.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c T3_grad_UHF_AAA.cc -o T3_grad_UHF_AAA.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c T3_grad_UHF_BBB.cc -o T3_grad_UHF_BBB.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c T3_grad_UHF_AAB.cc -o T3_grad_UHF_AAB.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c T3_grad_UHF_BBA.cc -o T3_grad_UHF_BBA.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c T3_UHF_AAA.cc -o T3_UHF_AAA.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c T3_UHF_AAB.cc -o T3_UHF_AAB.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cctriples` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cctriples ET_AAA.o ET_BBB.o ET_UHF_AAB.o cache.o T3_grad_RHF.o ET_AAB.o ET_RHF.o ET_UHF_ABB.o count_ijk.o triples.o ET_ABB.o ET_UHF_AAA.o ET_UHF_BBB.o get_moinfo.o T3_grad_UHF_AAA.o T3_grad_UHF_BBB.o T3_grad_UHF_AAB.o T3_grad_UHF_BBA.o T3_UHF_AAA.o T3_UHF_AAB.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lpthread >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cctriples' >... Making in cchbar ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cchbar' >Makefile:26: F.d: No such file or directory >Makefile:26: Wabei_RHF.d: No such file or directory >Makefile:26: cache.d: No such file or directory >Makefile:26: get_params.d: No such file or directory >Makefile:26: Fai.d: No such file or directory >Makefile:26: Wabei_RHF_FT2_a.d: No such file or directory >Makefile:26: cc2_Wabei.d: No such file or directory >Makefile:26: norm_HET1.d: No such file or directory >Makefile:26: HET1_Wabef.d: No such file or directory >Makefile:26: Wabei_ROHF.d: No such file or directory >Makefile:26: cc2_Wmbej.d: No such file or directory >Makefile:26: purge.d: No such file or directory >Makefile:26: Wabei.d: No such file or directory >Makefile:26: Wabij.d: No such file or directory >Makefile:26: cc2_Wmbij.d: No such file or directory >Makefile:26: reference.d: No such file or directory >Makefile:26: Wabei_AAAA_UHF.d: No such file or directory >Makefile:26: Wamef.d: No such file or directory >Makefile:26: cc2_Zmbej.d: No such file or directory >Makefile:26: sort_amps.d: No such file or directory >Makefile:26: Wabei_ABAB_UHF.d: No such file or directory >Makefile:26: Wmbej.d: No such file or directory >Makefile:26: cc3_HET1.d: No such file or directory >Makefile:26: status.d: No such file or directory >Makefile:26: Wabei_BABA_UHF.d: No such file or directory >Makefile:26: Wmbij.d: No such file or directory >Makefile:26: cchbar.d: No such file or directory >Makefile:26: tau.d: No such file or directory >Makefile:26: Wabei_BBBB_UHF.d: No such file or directory >Makefile:26: Wmnie.d: No such file or directory >Makefile:26: get_moinfo.d: No such file or directory >Makefile:26: taut.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib taut.cc | sed 's/^taut.o/taut.o taut.d/g' > taut.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wmnie.cc | sed 's/^Wmnie.o/Wmnie.o Wmnie.d/g' > Wmnie.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_BBBB_UHF.cc | sed 's/^Wabei_BBBB_UHF.o/Wabei_BBBB_UHF.o Wabei_BBBB_UHF.d/g' > Wabei_BBBB_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tau.cc | sed 's/^tau.o/tau.o tau.d/g' > tau.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cchbar.cc | sed 's/^cchbar.o/cchbar.o cchbar.d/g' > cchbar.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wmbij.cc | sed 's/^Wmbij.o/Wmbij.o Wmbij.d/g' > Wmbij.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_BABA_UHF.cc | sed 's/^Wabei_BABA_UHF.o/Wabei_BABA_UHF.o Wabei_BABA_UHF.d/g' > Wabei_BABA_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib status.cc | sed 's/^status.o/status.o status.d/g' > status.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_HET1.cc | sed 's/^cc3_HET1.o/cc3_HET1.o cc3_HET1.d/g' > cc3_HET1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wmbej.cc | sed 's/^Wmbej.o/Wmbej.o Wmbej.d/g' > Wmbej.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_ABAB_UHF.cc | sed 's/^Wabei_ABAB_UHF.o/Wabei_ABAB_UHF.o Wabei_ABAB_UHF.d/g' > Wabei_ABAB_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_amps.cc | sed 's/^sort_amps.o/sort_amps.o sort_amps.d/g' > sort_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Zmbej.cc | sed 's/^cc2_Zmbej.o/cc2_Zmbej.o cc2_Zmbej.d/g' > cc2_Zmbej.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wamef.cc | sed 's/^Wamef.o/Wamef.o Wamef.d/g' > Wamef.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_AAAA_UHF.cc | sed 's/^Wabei_AAAA_UHF.o/Wabei_AAAA_UHF.o Wabei_AAAA_UHF.d/g' > Wabei_AAAA_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib reference.cc | sed 's/^reference.o/reference.o reference.d/g' > reference.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Wmbij.cc | sed 's/^cc2_Wmbij.o/cc2_Wmbij.o cc2_Wmbij.d/g' > cc2_Wmbij.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabij.cc | sed 's/^Wabij.o/Wabij.o Wabij.d/g' > Wabij.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei.cc | sed 's/^Wabei.o/Wabei.o Wabei.d/g' > Wabei.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib purge.cc | sed 's/^purge.o/purge.o purge.d/g' > purge.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Wmbej.cc | sed 's/^cc2_Wmbej.o/cc2_Wmbej.o cc2_Wmbej.d/g' > cc2_Wmbej.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_ROHF.cc | sed 's/^Wabei_ROHF.o/Wabei_ROHF.o Wabei_ROHF.d/g' > Wabei_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib HET1_Wabef.cc | sed 's/^HET1_Wabef.o/HET1_Wabef.o HET1_Wabef.d/g' > HET1_Wabef.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib norm_HET1.cc | sed 's/^norm_HET1.o/norm_HET1.o norm_HET1.d/g' > norm_HET1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Wabei.cc | sed 's/^cc2_Wabei.o/cc2_Wabei.o cc2_Wabei.d/g' > cc2_Wabei.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_RHF_FT2_a.cc | sed 's/^Wabei_RHF_FT2_a.o/Wabei_RHF_FT2_a.o Wabei_RHF_FT2_a.d/g' > Wabei_RHF_FT2_a.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fai.cc | sed 's/^Fai.o/Fai.o Fai.d/g' > Fai.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_RHF.cc | sed 's/^Wabei_RHF.o/Wabei_RHF.o Wabei_RHF.d/g' > Wabei_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib F.cc | sed 's/^F.o/F.o F.d/g' > F.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cchbar' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cchbar' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c F.cc -o F.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wabei_RHF.cc -o Wabei_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_params.cc -o get_params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Fai.cc -o Fai.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wabei_RHF_FT2_a.cc -o Wabei_RHF_FT2_a.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_Wabei.cc -o cc2_Wabei.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c norm_HET1.cc -o norm_HET1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c HET1_Wabef.cc -o HET1_Wabef.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wabei_ROHF.cc -o Wabei_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_Wmbej.cc -o cc2_Wmbej.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c purge.cc -o purge.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wabei.cc -o Wabei.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wabij.cc -o Wabij.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_Wmbij.cc -o cc2_Wmbij.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c reference.cc -o reference.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wabei_AAAA_UHF.cc -o Wabei_AAAA_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wamef.cc -o Wamef.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_Zmbej.cc -o cc2_Zmbej.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_amps.cc -o sort_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wabei_ABAB_UHF.cc -o Wabei_ABAB_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wmbej.cc -o Wmbej.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_HET1.cc -o cc3_HET1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c status.cc -o status.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wabei_BABA_UHF.cc -o Wabei_BABA_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wmbij.cc -o Wmbij.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cchbar.cc -o cchbar.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tau.cc -o tau.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wabei_BBBB_UHF.cc -o Wabei_BBBB_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Wmnie.cc -o Wmnie.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c taut.cc -o taut.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cchbar` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cchbar F.o Wabei_RHF.o cache.o get_params.o Fai.o Wabei_RHF_FT2_a.o cc2_Wabei.o norm_HET1.o HET1_Wabef.o Wabei_ROHF.o cc2_Wmbej.o purge.o Wabei.o Wabij.o cc2_Wmbij.o reference.o Wabei_AAAA_UHF.o Wamef.o cc2_Zmbej.o sort_amps.o Wabei_ABAB_UHF.o Wmbej.o cc3_HET1.o status.o Wabei_BABA_UHF.o Wmbij.o cchbar.o tau.o Wabei_BBBB_UHF.o Wmnie.o get_moinfo.o taut.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cchbar' >... Making in cclambda ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cclambda' >Makefile:30: BL2_AO.d: No such file or directory >Makefile:30: Lamp_write.d: No such file or directory >Makefile:30: cache.d: No such file or directory >Makefile:30: cclambda.d: No such file or directory >Makefile:30: init_amps.d: No such file or directory >Makefile:30: DL2.d: No such file or directory >Makefile:30: Lmag.d: No such file or directory >Makefile:30: cc2_Gai.d: No such file or directory >Makefile:30: check_ortho.d: No such file or directory >Makefile:30: local.d: No such file or directory >Makefile:30: FaeL2.d: No such file or directory >Makefile:30: Lnorm.d: No such file or directory >Makefile:30: cc2_L1.d: No such file or directory >Makefile:30: check_sum.d: No such file or directory >Makefile:30: ortho_Rs.d: No such file or directory >Makefile:30: FmiL2.d: No such file or directory >Makefile:30: Lsave.d: No such file or directory >Makefile:30: cc2_L2.d: No such file or directory >Makefile:30: converged.d: No such file or directory >Makefile:30: overlap.d: No such file or directory >Makefile:30: G.d: No such file or directory >Makefile:30: WabeiL1.d: No such file or directory >Makefile:30: cc2_faeL2.d: No such file or directory >Makefile:30: denom.d: No such file or directory >Makefile:30: overlap_LAMPS.d: No such file or directory >Makefile:30: GL2.d: No such file or directory >Makefile:30: WefabL2.d: No such file or directory >Makefile:30: cc2_fmiL2.d: No such file or directory >Makefile:30: diis.d: No such file or directory >Makefile:30: projections.d: No such file or directory >Makefile:30: L1.d: No such file or directory >Makefile:30: WejabL2.d: No such file or directory >Makefile:30: cc2_hbar_extra.d: No such file or directory >Makefile:30: dijabL2.d: No such file or directory >Makefile:30: pseudoenergy.d: No such file or directory >Makefile:30: L1FL2.d: No such file or directory >Makefile:30: WijmbL2.d: No such file or directory >Makefile:30: cc3_l3l1.d: No such file or directory >Makefile:30: get_moinfo.d: No such file or directory >Makefile:30: sort_amps.d: No such file or directory >Makefile:30: L2.d: No such file or directory >Makefile:30: WijmnL2.d: No such file or directory >Makefile:30: cc3_l3l2.d: No such file or directory >Makefile:30: get_params.d: No such file or directory >Makefile:30: spinad_amps.d: No such file or directory >Makefile:30: L3_AAA.d: No such file or directory >Makefile:30: WmbejL2.d: No such file or directory >Makefile:30: cc3_t3x.d: No such file or directory >Makefile:30: halftrans.d: No such file or directory >Makefile:30: status.d: No such file or directory >Makefile:30: L3_AAB.d: No such file or directory >Makefile:30: c_clean.d: No such file or directory >Makefile:30: cc3_t3z.d: No such file or directory >Makefile:30: hbar_extra.d: No such file or directory >Makefile:30: update.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib update.cc | sed 's/^update.o/update.o update.d/g' > update.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib hbar_extra.cc | sed 's/^hbar_extra.o/hbar_extra.o hbar_extra.d/g' > hbar_extra.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_t3z.cc | sed 's/^cc3_t3z.o/cc3_t3z.o cc3_t3z.d/g' > cc3_t3z.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib c_clean.cc | sed 's/^c_clean.o/c_clean.o c_clean.d/g' > c_clean.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib L3_AAB.cc | sed 's/^L3_AAB.o/L3_AAB.o L3_AAB.d/g' > L3_AAB.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib status.cc | sed 's/^status.o/status.o status.d/g' > status.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib halftrans.cc | sed 's/^halftrans.o/halftrans.o halftrans.d/g' > halftrans.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_t3x.cc | sed 's/^cc3_t3x.o/cc3_t3x.o cc3_t3x.d/g' > cc3_t3x.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmbejL2.cc | sed 's/^WmbejL2.o/WmbejL2.o WmbejL2.d/g' > WmbejL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib L3_AAA.cc | sed 's/^L3_AAA.o/L3_AAA.o L3_AAA.d/g' > L3_AAA.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib spinad_amps.cc | sed 's/^spinad_amps.o/spinad_amps.o spinad_amps.d/g' > spinad_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_l3l2.cc | sed 's/^cc3_l3l2.o/cc3_l3l2.o cc3_l3l2.d/g' > cc3_l3l2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WijmnL2.cc | sed 's/^WijmnL2.o/WijmnL2.o WijmnL2.d/g' > WijmnL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib L2.cc | sed 's/^L2.o/L2.o L2.d/g' > L2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_amps.cc | sed 's/^sort_amps.o/sort_amps.o sort_amps.d/g' > sort_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_l3l1.cc | sed 's/^cc3_l3l1.o/cc3_l3l1.o cc3_l3l1.d/g' > cc3_l3l1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WijmbL2.cc | sed 's/^WijmbL2.o/WijmbL2.o WijmbL2.d/g' > WijmbL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib L1FL2.cc | sed 's/^L1FL2.o/L1FL2.o L1FL2.d/g' > L1FL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib pseudoenergy.cc | sed 's/^pseudoenergy.o/pseudoenergy.o pseudoenergy.d/g' > pseudoenergy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dijabL2.cc | sed 's/^dijabL2.o/dijabL2.o dijabL2.d/g' > dijabL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_hbar_extra.cc | sed 's/^cc2_hbar_extra.o/cc2_hbar_extra.o cc2_hbar_extra.d/g' > cc2_hbar_extra.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WejabL2.cc | sed 's/^WejabL2.o/WejabL2.o WejabL2.d/g' > WejabL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib L1.cc | sed 's/^L1.o/L1.o L1.d/g' > L1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib projections.cc | sed 's/^projections.o/projections.o projections.d/g' > projections.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis.cc | sed 's/^diis.o/diis.o diis.d/g' > diis.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_fmiL2.cc | sed 's/^cc2_fmiL2.o/cc2_fmiL2.o cc2_fmiL2.d/g' > cc2_fmiL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WefabL2.cc | sed 's/^WefabL2.o/WefabL2.o WefabL2.d/g' > WefabL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib GL2.cc | sed 's/^GL2.o/GL2.o GL2.d/g' > GL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib overlap_LAMPS.cc | sed 's/^overlap_LAMPS.o/overlap_LAMPS.o overlap_LAMPS.d/g' > overlap_LAMPS.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib denom.cc | sed 's/^denom.o/denom.o denom.d/g' > denom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_faeL2.cc | sed 's/^cc2_faeL2.o/cc2_faeL2.o cc2_faeL2.d/g' > cc2_faeL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WabeiL1.cc | sed 's/^WabeiL1.o/WabeiL1.o WabeiL1.d/g' > WabeiL1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib G.cc | sed 's/^G.o/G.o G.d/g' > G.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib overlap.cc | sed 's/^overlap.o/overlap.o overlap.d/g' > overlap.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib converged.cc | sed 's/^converged.o/converged.o converged.d/g' > converged.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_L2.cc | sed 's/^cc2_L2.o/cc2_L2.o cc2_L2.d/g' > cc2_L2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Lsave.cc | sed 's/^Lsave.o/Lsave.o Lsave.d/g' > Lsave.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FmiL2.cc | sed 's/^FmiL2.o/FmiL2.o FmiL2.d/g' > FmiL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ortho_Rs.cc | sed 's/^ortho_Rs.o/ortho_Rs.o ortho_Rs.d/g' > ortho_Rs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib check_sum.cc | sed 's/^check_sum.o/check_sum.o check_sum.d/g' > check_sum.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_L1.cc | sed 's/^cc2_L1.o/cc2_L1.o cc2_L1.d/g' > cc2_L1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Lnorm.cc | sed 's/^Lnorm.o/Lnorm.o Lnorm.d/g' > Lnorm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FaeL2.cc | sed 's/^FaeL2.o/FaeL2.o FaeL2.d/g' > FaeL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib check_ortho.cc | sed 's/^check_ortho.o/check_ortho.o check_ortho.d/g' > check_ortho.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Gai.cc | sed 's/^cc2_Gai.o/cc2_Gai.o cc2_Gai.d/g' > cc2_Gai.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Lmag.cc | sed 's/^Lmag.o/Lmag.o Lmag.d/g' > Lmag.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib DL2.cc | sed 's/^DL2.o/DL2.o DL2.d/g' > DL2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_amps.cc | sed 's/^init_amps.o/init_amps.o init_amps.d/g' > init_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cclambda.cc | sed 's/^cclambda.o/cclambda.o cclambda.d/g' > cclambda.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Lamp_write.cc | sed 's/^Lamp_write.o/Lamp_write.o Lamp_write.d/g' > Lamp_write.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib BL2_AO.cc | sed 's/^BL2_AO.o/BL2_AO.o BL2_AO.d/g' > BL2_AO.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cclambda' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cclambda' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c BL2_AO.cc -o BL2_AO.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Lamp_write.cc -o Lamp_write.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cclambda.cc -o cclambda.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c init_amps.cc -o init_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c DL2.cc -o DL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Lmag.cc -o Lmag.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_Gai.cc -o cc2_Gai.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c check_ortho.cc -o check_ortho.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c local.cc -o local.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c FaeL2.cc -o FaeL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Lnorm.cc -o Lnorm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_L1.cc -o cc2_L1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c check_sum.cc -o check_sum.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ortho_Rs.cc -o ortho_Rs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c FmiL2.cc -o FmiL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Lsave.cc -o Lsave.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_L2.cc -o cc2_L2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c converged.cc -o converged.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c overlap.cc -o overlap.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c G.cc -o G.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WabeiL1.cc -o WabeiL1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_faeL2.cc -o cc2_faeL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c denom.cc -o denom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c overlap_LAMPS.cc -o overlap_LAMPS.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c GL2.cc -o GL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WefabL2.cc -o WefabL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_fmiL2.cc -o cc2_fmiL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diis.cc -o diis.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c projections.cc -o projections.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c L1.cc -o L1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WejabL2.cc -o WejabL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_hbar_extra.cc -o cc2_hbar_extra.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dijabL2.cc -o dijabL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c pseudoenergy.cc -o pseudoenergy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c L1FL2.cc -o L1FL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WijmbL2.cc -o WijmbL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_l3l1.cc -o cc3_l3l1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_amps.cc -o sort_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c L2.cc -o L2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WijmnL2.cc -o WijmnL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_l3l2.cc -o cc3_l3l2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_params.cc -o get_params.o >In file included from /usr/include/stdio.h:910, > from /usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/include/g++-v4/cstdio:45, > from get_params.cc:5: >In function 'int sprintf(char*, const char*, ...)', > inlined from 'void psi::cclambda::get_params()' at get_params.cc:154: >/usr/include/bits/stdio2.h:35: warning: call to int __builtin___sprintf_chk(char*, int, long unsigned int, const char*, ...) will always overflow destination buffer >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c spinad_amps.cc -o spinad_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c L3_AAA.cc -o L3_AAA.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WmbejL2.cc -o WmbejL2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_t3x.cc -o cc3_t3x.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c halftrans.cc -o halftrans.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c status.cc -o status.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c L3_AAB.cc -o L3_AAB.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c c_clean.cc -o c_clean.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_t3z.cc -o cc3_t3z.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c hbar_extra.cc -o hbar_extra.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c update.cc -o update.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cclambda` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cclambda BL2_AO.o Lamp_write.o cache.o cclambda.o init_amps.o DL2.o Lmag.o cc2_Gai.o check_ortho.o local.o FaeL2.o Lnorm.o cc2_L1.o check_sum.o ortho_Rs.o FmiL2.o Lsave.o cc2_L2.o converged.o overlap.o G.o WabeiL1.o cc2_faeL2.o denom.o overlap_LAMPS.o GL2.o WefabL2.o cc2_fmiL2.o diis.o projections.o L1.o WejabL2.o cc2_hbar_extra.o dijabL2.o pseudoenergy.o L1FL2.o WijmbL2.o cc3_l3l1.o get_moinfo.o sort_amps.o L2.o WijmnL2.o cc3_l3l2.o get_params.o spinad_amps.o L3_AAA.o WmbejL2.o cc3_t3x.o halftrans.o status.o L3_AAB.o c_clean.o cc3_t3z.o hbar_extra.o update.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cclambda' >... Making in ccdensity ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccdensity' >Makefile:58: G.d: No such file or directory >Makefile:58: energy.d: No such file or directory >Makefile:58: sortone_UHF.d: No such file or directory >Makefile:58: G_norm.d: No such file or directory >Makefile:58: file_build.d: No such file or directory >Makefile:58: td_cleanup.d: No such file or directory >Makefile:58: Gabcd.d: No such file or directory >Makefile:58: fold.d: No such file or directory >Makefile:58: td_print.d: No such file or directory >Makefile:58: Gciab.d: No such file or directory >Makefile:58: fold_ROHF.d: No such file or directory >Makefile:58: td_setup.d: No such file or directory >Makefile:58: Gibja.d: No such file or directory >Makefile:58: fold_UHF.d: No such file or directory >Makefile:58: tdensity.d: No such file or directory >Makefile:58: Gijab.d: No such file or directory >Makefile:58: get_frozen.d: No such file or directory >Makefile:58: transL.d: No such file or directory >Makefile:58: Gijab_ROHF.d: No such file or directory >Makefile:58: get_moinfo.d: No such file or directory >Makefile:58: transdip.d: No such file or directory >Makefile:58: Gijab_UHF.d: No such file or directory >Makefile:58: get_params.d: No such file or directory >Makefile:58: transp.d: No such file or directory >Makefile:58: Gijka.d: No such file or directory >Makefile:58: get_rho_params.d: No such file or directory >Makefile:58: twopdm.d: No such file or directory >Makefile:58: Gijkl.d: No such file or directory >Makefile:58: get_td_params.d: No such file or directory >Makefile:58: x_Gabcd.d: No such file or directory >Makefile:58: Iab.d: No such file or directory >Makefile:58: idx_error.d: No such file or directory >Makefile:58: x_Gciab.d: No such file or directory >Makefile:58: Iai.d: No such file or directory >Makefile:58: idx_permute.d: No such file or directory >Makefile:58: x_Gciab_uhf.d: No such file or directory >Makefile:58: Iia.d: No such file or directory >Makefile:58: kinetic.d: No such file or directory >Makefile:58: x_Gibja.d: No such file or directory >Makefile:58: Iij.d: No such file or directory >Makefile:58: lag.d: No such file or directory >Makefile:58: x_Gibja_uhf.d: No such file or directory >Makefile:58: V.d: No such file or directory >Makefile:58: ltdensity.d: No such file or directory >Makefile:58: x_Gijab.d: No such file or directory >Makefile:58: add_core_ROHF.d: No such file or directory >Makefile:58: ltdensity_intermediates.d: No such file or directory >Makefile:58: x_Gijab_uhf.d: No such file or directory >Makefile:58: add_core_UHF.d: No such file or directory >Makefile:58: norm.d: No such file or directory >Makefile:58: x_Gijka.d: No such file or directory >Makefile:58: add_ref.d: No such file or directory >Makefile:58: onepdm.d: No such file or directory >Makefile:58: x_Gijka_uhf.d: No such file or directory >Makefile:58: add_ref_ROHF.d: No such file or directory >Makefile:58: oscillator_strength.d: No such file or directory >Makefile:58: x_Gijkl.d: No such file or directory >Makefile:58: add_ref_UHF.d: No such file or directory >Makefile:58: relax_D.d: No such file or directory >Makefile:58: x_V.d: No such file or directory >Makefile:58: build_A.d: No such file or directory >Makefile:58: relax_I.d: No such file or directory >Makefile:58: x_oe_intermediates.d: No such file or directory >Makefile:58: build_A_ROHF.d: No such file or directory >Makefile:58: relax_I_ROHF.d: No such file or directory >Makefile:58: x_oe_intermediates_rhf.d: No such file or directory >Makefile:58: build_A_UHF.d: No such file or directory >Makefile:58: relax_I_UHF.d: No such file or directory >Makefile:58: x_onepdm.d: No such file or directory >Makefile:58: build_X.d: No such file or directory >Makefile:58: resort_gamma.d: No such file or directory >Makefile:58: x_onepdm_uhf.d: No such file or directory >Makefile:58: build_Z.d: No such file or directory >Makefile:58: resort_tei.d: No such file or directory >Makefile:58: x_te_intermediates.d: No such file or directory >Makefile:58: build_Z_ROHF.d: No such file or directory >Makefile:58: rotational_strength.d: No such file or directory >Makefile:58: x_te_intermediates_rhf.d: No such file or directory >Makefile:58: build_Z_UHF.d: No such file or directory >Makefile:58: rtdensity.d: No such file or directory >Makefile:58: x_xi1.d: No such file or directory >Makefile:58: cache.d: No such file or directory >Makefile:58: setup_LR.d: No such file or directory >Makefile:58: x_xi1_connected.d: No such file or directory >Makefile:58: ccdensity.d: No such file or directory >Makefile:58: sortI.d: No such file or directory >Makefile:58: x_xi1_rhf.d: No such file or directory >Makefile:58: classify.d: No such file or directory >Makefile:58: sortI_ROHF.d: No such file or directory >Makefile:58: x_xi1_uhf.d: No such file or directory >Makefile:58: deanti.d: No such file or directory >Makefile:58: sortI_UHF.d: No such file or directory >Makefile:58: x_xi2.d: No such file or directory >Makefile:58: deanti_ROHF.d: No such file or directory >Makefile:58: sort_ltd_rohf.d: No such file or directory >Makefile:58: x_xi2_rhf.d: No such file or directory >Makefile:58: deanti_UHF.d: No such file or directory >Makefile:58: sort_ltd_uhf.d: No such file or directory >Makefile:58: x_xi2_uhf.d: No such file or directory >Makefile:58: dipole.d: No such file or directory >Makefile:58: sort_rtd_rohf.d: No such file or directory >Makefile:58: x_xi_check.d: No such file or directory >Makefile:58: distribute.d: No such file or directory >Makefile:58: sort_rtd_uhf.d: No such file or directory >Makefile:58: x_xi_intermediates.d: No such file or directory >Makefile:58: dump_ROHF.d: No such file or directory >Makefile:58: sortone.d: No such file or directory >Makefile:58: zero_pdm.d: No such file or directory >Makefile:58: dump_UHF.d: No such file or directory >Makefile:58: sortone_ROHF.d: No such file or directory >Makefile:58: dump_RHF.d: No such file or directory >Makefile:58: add_ref_RHF.d: No such file or directory >Makefile:58: deanti_RHF.d: No such file or directory >Makefile:58: fold_RHF.d: No such file or directory >Makefile:58: sortI_RHF.d: No such file or directory >Makefile:58: sortone_RHF.d: No such file or directory >Makefile:58: relax_I_RHF.d: No such file or directory >Makefile:58: build_Z_RHF.d: No such file or directory >Makefile:58: build_A_RHF.d: No such file or directory >Makefile:58: energy_RHF.d: No such file or directory >Makefile:58: energy_ROHF.d: No such file or directory >Makefile:58: energy_UHF.d: No such file or directory >Makefile:58: Gijab_RHF.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gijab_RHF.cc | sed 's/^Gijab_RHF.o/Gijab_RHF.o Gijab_RHF.d/g' > Gijab_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy_UHF.cc | sed 's/^energy_UHF.o/energy_UHF.o energy_UHF.d/g' > energy_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy_ROHF.cc | sed 's/^energy_ROHF.o/energy_ROHF.o energy_ROHF.d/g' > energy_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy_RHF.cc | sed 's/^energy_RHF.o/energy_RHF.o energy_RHF.d/g' > energy_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_RHF.cc | sed 's/^build_A_RHF.o/build_A_RHF.o build_A_RHF.d/g' > build_A_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_Z_RHF.cc | sed 's/^build_Z_RHF.o/build_Z_RHF.o build_Z_RHF.d/g' > build_Z_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_I_RHF.cc | sed 's/^relax_I_RHF.o/relax_I_RHF.o relax_I_RHF.d/g' > relax_I_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortone_RHF.cc | sed 's/^sortone_RHF.o/sortone_RHF.o sortone_RHF.d/g' > sortone_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortI_RHF.cc | sed 's/^sortI_RHF.o/sortI_RHF.o sortI_RHF.d/g' > sortI_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fold_RHF.cc | sed 's/^fold_RHF.o/fold_RHF.o fold_RHF.d/g' > fold_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib deanti_RHF.cc | sed 's/^deanti_RHF.o/deanti_RHF.o deanti_RHF.d/g' > deanti_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_ref_RHF.cc | sed 's/^add_ref_RHF.o/add_ref_RHF.o add_ref_RHF.d/g' > add_ref_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dump_RHF.cc | sed 's/^dump_RHF.o/dump_RHF.o dump_RHF.d/g' > dump_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortone_ROHF.cc | sed 's/^sortone_ROHF.o/sortone_ROHF.o sortone_ROHF.d/g' > sortone_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dump_UHF.cc | sed 's/^dump_UHF.o/dump_UHF.o dump_UHF.d/g' > dump_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zero_pdm.cc | sed 's/^zero_pdm.o/zero_pdm.o zero_pdm.d/g' > zero_pdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortone.cc | sed 's/^sortone.o/sortone.o sortone.d/g' > sortone.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dump_ROHF.cc | sed 's/^dump_ROHF.o/dump_ROHF.o dump_ROHF.d/g' > dump_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi_intermediates.cc | sed 's/^x_xi_intermediates.o/x_xi_intermediates.o x_xi_intermediates.d/g' > x_xi_intermediates.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_rtd_uhf.cc | sed 's/^sort_rtd_uhf.o/sort_rtd_uhf.o sort_rtd_uhf.d/g' > sort_rtd_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib distribute.cc | sed 's/^distribute.o/distribute.o distribute.d/g' > distribute.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi_check.cc | sed 's/^x_xi_check.o/x_xi_check.o x_xi_check.d/g' > x_xi_check.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_rtd_rohf.cc | sed 's/^sort_rtd_rohf.o/sort_rtd_rohf.o sort_rtd_rohf.d/g' > sort_rtd_rohf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dipole.cc | sed 's/^dipole.o/dipole.o dipole.d/g' > dipole.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi2_uhf.cc | sed 's/^x_xi2_uhf.o/x_xi2_uhf.o x_xi2_uhf.d/g' > x_xi2_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_ltd_uhf.cc | sed 's/^sort_ltd_uhf.o/sort_ltd_uhf.o sort_ltd_uhf.d/g' > sort_ltd_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib deanti_UHF.cc | sed 's/^deanti_UHF.o/deanti_UHF.o deanti_UHF.d/g' > deanti_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi2_rhf.cc | sed 's/^x_xi2_rhf.o/x_xi2_rhf.o x_xi2_rhf.d/g' > x_xi2_rhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_ltd_rohf.cc | sed 's/^sort_ltd_rohf.o/sort_ltd_rohf.o sort_ltd_rohf.d/g' > sort_ltd_rohf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib deanti_ROHF.cc | sed 's/^deanti_ROHF.o/deanti_ROHF.o deanti_ROHF.d/g' > deanti_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi2.cc | sed 's/^x_xi2.o/x_xi2.o x_xi2.d/g' > x_xi2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortI_UHF.cc | sed 's/^sortI_UHF.o/sortI_UHF.o sortI_UHF.d/g' > sortI_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib deanti.cc | sed 's/^deanti.o/deanti.o deanti.d/g' > deanti.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi1_uhf.cc | sed 's/^x_xi1_uhf.o/x_xi1_uhf.o x_xi1_uhf.d/g' > x_xi1_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortI_ROHF.cc | sed 's/^sortI_ROHF.o/sortI_ROHF.o sortI_ROHF.d/g' > sortI_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib classify.cc | sed 's/^classify.o/classify.o classify.d/g' > classify.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi1_rhf.cc | sed 's/^x_xi1_rhf.o/x_xi1_rhf.o x_xi1_rhf.d/g' > x_xi1_rhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortI.cc | sed 's/^sortI.o/sortI.o sortI.d/g' > sortI.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ccdensity.cc | sed 's/^ccdensity.o/ccdensity.o ccdensity.d/g' > ccdensity.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi1_connected.cc | sed 's/^x_xi1_connected.o/x_xi1_connected.o x_xi1_connected.d/g' > x_xi1_connected.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib setup_LR.cc | sed 's/^setup_LR.o/setup_LR.o setup_LR.d/g' > setup_LR.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi1.cc | sed 's/^x_xi1.o/x_xi1.o x_xi1.d/g' > x_xi1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rtdensity.cc | sed 's/^rtdensity.o/rtdensity.o rtdensity.d/g' > rtdensity.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_Z_UHF.cc | sed 's/^build_Z_UHF.o/build_Z_UHF.o build_Z_UHF.d/g' > build_Z_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_te_intermediates_rhf.cc | sed 's/^x_te_intermediates_rhf.o/x_te_intermediates_rhf.o x_te_intermediates_rhf.d/g' > x_te_intermediates_rhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rotational_strength.cc | sed 's/^rotational_strength.o/rotational_strength.o rotational_strength.d/g' > rotational_strength.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_Z_ROHF.cc | sed 's/^build_Z_ROHF.o/build_Z_ROHF.o build_Z_ROHF.d/g' > build_Z_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_te_intermediates.cc | sed 's/^x_te_intermediates.o/x_te_intermediates.o x_te_intermediates.d/g' > x_te_intermediates.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib resort_tei.cc | sed 's/^resort_tei.o/resort_tei.o resort_tei.d/g' > resort_tei.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_Z.cc | sed 's/^build_Z.o/build_Z.o build_Z.d/g' > build_Z.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_onepdm_uhf.cc | sed 's/^x_onepdm_uhf.o/x_onepdm_uhf.o x_onepdm_uhf.d/g' > x_onepdm_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib resort_gamma.cc | sed 's/^resort_gamma.o/resort_gamma.o resort_gamma.d/g' > resort_gamma.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_X.cc | sed 's/^build_X.o/build_X.o build_X.d/g' > build_X.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_onepdm.cc | sed 's/^x_onepdm.o/x_onepdm.o x_onepdm.d/g' > x_onepdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_I_UHF.cc | sed 's/^relax_I_UHF.o/relax_I_UHF.o relax_I_UHF.d/g' > relax_I_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_UHF.cc | sed 's/^build_A_UHF.o/build_A_UHF.o build_A_UHF.d/g' > build_A_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_oe_intermediates_rhf.cc | sed 's/^x_oe_intermediates_rhf.o/x_oe_intermediates_rhf.o x_oe_intermediates_rhf.d/g' > x_oe_intermediates_rhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_I_ROHF.cc | sed 's/^relax_I_ROHF.o/relax_I_ROHF.o relax_I_ROHF.d/g' > relax_I_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_ROHF.cc | sed 's/^build_A_ROHF.o/build_A_ROHF.o build_A_ROHF.d/g' > build_A_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_oe_intermediates.cc | sed 's/^x_oe_intermediates.o/x_oe_intermediates.o x_oe_intermediates.d/g' > x_oe_intermediates.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_I.cc | sed 's/^relax_I.o/relax_I.o relax_I.d/g' > relax_I.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A.cc | sed 's/^build_A.o/build_A.o build_A.d/g' > build_A.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_V.cc | sed 's/^x_V.o/x_V.o x_V.d/g' > x_V.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_D.cc | sed 's/^relax_D.o/relax_D.o relax_D.d/g' > relax_D.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_ref_UHF.cc | sed 's/^add_ref_UHF.o/add_ref_UHF.o add_ref_UHF.d/g' > add_ref_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gijkl.cc | sed 's/^x_Gijkl.o/x_Gijkl.o x_Gijkl.d/g' > x_Gijkl.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib oscillator_strength.cc | sed 's/^oscillator_strength.o/oscillator_strength.o oscillator_strength.d/g' > oscillator_strength.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_ref_ROHF.cc | sed 's/^add_ref_ROHF.o/add_ref_ROHF.o add_ref_ROHF.d/g' > add_ref_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gijka_uhf.cc | sed 's/^x_Gijka_uhf.o/x_Gijka_uhf.o x_Gijka_uhf.d/g' > x_Gijka_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib onepdm.cc | sed 's/^onepdm.o/onepdm.o onepdm.d/g' > onepdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_ref.cc | sed 's/^add_ref.o/add_ref.o add_ref.d/g' > add_ref.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gijka.cc | sed 's/^x_Gijka.o/x_Gijka.o x_Gijka.d/g' > x_Gijka.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib norm.cc | sed 's/^norm.o/norm.o norm.d/g' > norm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_core_UHF.cc | sed 's/^add_core_UHF.o/add_core_UHF.o add_core_UHF.d/g' > add_core_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gijab_uhf.cc | sed 's/^x_Gijab_uhf.o/x_Gijab_uhf.o x_Gijab_uhf.d/g' > x_Gijab_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ltdensity_intermediates.cc | sed 's/^ltdensity_intermediates.o/ltdensity_intermediates.o ltdensity_intermediates.d/g' > ltdensity_intermediates.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_core_ROHF.cc | sed 's/^add_core_ROHF.o/add_core_ROHF.o add_core_ROHF.d/g' > add_core_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gijab.cc | sed 's/^x_Gijab.o/x_Gijab.o x_Gijab.d/g' > x_Gijab.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ltdensity.cc | sed 's/^ltdensity.o/ltdensity.o ltdensity.d/g' > ltdensity.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib V.cc | sed 's/^V.o/V.o V.d/g' > V.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gibja_uhf.cc | sed 's/^x_Gibja_uhf.o/x_Gibja_uhf.o x_Gibja_uhf.d/g' > x_Gibja_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lag.cc | sed 's/^lag.o/lag.o lag.d/g' > lag.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iij.cc | sed 's/^Iij.o/Iij.o Iij.d/g' > Iij.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gibja.cc | sed 's/^x_Gibja.o/x_Gibja.o x_Gibja.d/g' > x_Gibja.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib kinetic.cc | sed 's/^kinetic.o/kinetic.o kinetic.d/g' > kinetic.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iia.cc | sed 's/^Iia.o/Iia.o Iia.d/g' > Iia.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gciab_uhf.cc | sed 's/^x_Gciab_uhf.o/x_Gciab_uhf.o x_Gciab_uhf.d/g' > x_Gciab_uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_permute.cc | sed 's/^idx_permute.o/idx_permute.o idx_permute.d/g' > idx_permute.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iai.cc | sed 's/^Iai.o/Iai.o Iai.d/g' > Iai.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gciab.cc | sed 's/^x_Gciab.o/x_Gciab.o x_Gciab.d/g' > x_Gciab.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_error.cc | sed 's/^idx_error.o/idx_error.o idx_error.d/g' > idx_error.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iab.cc | sed 's/^Iab.o/Iab.o Iab.d/g' > Iab.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gabcd.cc | sed 's/^x_Gabcd.o/x_Gabcd.o x_Gabcd.d/g' > x_Gabcd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_td_params.cc | sed 's/^get_td_params.o/get_td_params.o get_td_params.d/g' > get_td_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gijkl.cc | sed 's/^Gijkl.o/Gijkl.o Gijkl.d/g' > Gijkl.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib twopdm.cc | sed 's/^twopdm.o/twopdm.o twopdm.d/g' > twopdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_rho_params.cc | sed 's/^get_rho_params.o/get_rho_params.o get_rho_params.d/g' > get_rho_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gijka.cc | sed 's/^Gijka.o/Gijka.o Gijka.d/g' > Gijka.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transp.cc | sed 's/^transp.o/transp.o transp.d/g' > transp.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gijab_UHF.cc | sed 's/^Gijab_UHF.o/Gijab_UHF.o Gijab_UHF.d/g' > Gijab_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transdip.cc | sed 's/^transdip.o/transdip.o transdip.d/g' > transdip.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gijab_ROHF.cc | sed 's/^Gijab_ROHF.o/Gijab_ROHF.o Gijab_ROHF.d/g' > Gijab_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transL.cc | sed 's/^transL.o/transL.o transL.d/g' > transL.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_frozen.cc | sed 's/^get_frozen.o/get_frozen.o get_frozen.d/g' > get_frozen.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gijab.cc | sed 's/^Gijab.o/Gijab.o Gijab.d/g' > Gijab.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tdensity.cc | sed 's/^tdensity.o/tdensity.o tdensity.d/g' > tdensity.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fold_UHF.cc | sed 's/^fold_UHF.o/fold_UHF.o fold_UHF.d/g' > fold_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gibja.cc | sed 's/^Gibja.o/Gibja.o Gibja.d/g' > Gibja.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib td_setup.cc | sed 's/^td_setup.o/td_setup.o td_setup.d/g' > td_setup.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fold_ROHF.cc | sed 's/^fold_ROHF.o/fold_ROHF.o fold_ROHF.d/g' > fold_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gciab.cc | sed 's/^Gciab.o/Gciab.o Gciab.d/g' > Gciab.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib td_print.cc | sed 's/^td_print.o/td_print.o td_print.d/g' > td_print.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fold.cc | sed 's/^fold.o/fold.o fold.d/g' > fold.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gabcd.cc | sed 's/^Gabcd.o/Gabcd.o Gabcd.d/g' > Gabcd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib td_cleanup.cc | sed 's/^td_cleanup.o/td_cleanup.o td_cleanup.d/g' > td_cleanup.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file_build.cc | sed 's/^file_build.o/file_build.o file_build.d/g' > file_build.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib G_norm.cc | sed 's/^G_norm.o/G_norm.o G_norm.d/g' > G_norm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortone_UHF.cc | sed 's/^sortone_UHF.o/sortone_UHF.o sortone_UHF.d/g' > sortone_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy.cc | sed 's/^energy.o/energy.o energy.d/g' > energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib G.cc | sed 's/^G.o/G.o G.d/g' > G.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccdensity' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccdensity' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c G.cc -o G.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c energy.cc -o energy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sortone_UHF.cc -o sortone_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c G_norm.cc -o G_norm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c file_build.cc -o file_build.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c td_cleanup.cc -o td_cleanup.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Gabcd.cc -o Gabcd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c fold.cc -o fold.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c td_print.cc -o td_print.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Gciab.cc -o Gciab.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c fold_ROHF.cc -o fold_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c td_setup.cc -o td_setup.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Gibja.cc -o Gibja.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c fold_UHF.cc -o fold_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tdensity.cc -o tdensity.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Gijab.cc -o Gijab.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_frozen.cc -o get_frozen.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transL.cc -o transL.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Gijab_ROHF.cc -o Gijab_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transdip.cc -o transdip.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Gijab_UHF.cc -o Gijab_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_params.cc -o get_params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transp.cc -o transp.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Gijka.cc -o Gijka.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_rho_params.cc -o get_rho_params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c twopdm.cc -o twopdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Gijkl.cc -o Gijkl.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_td_params.cc -o get_td_params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_Gabcd.cc -o x_Gabcd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Iab.cc -o Iab.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c idx_error.cc -o idx_error.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_Gciab.cc -o x_Gciab.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Iai.cc -o Iai.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c idx_permute.cc -o idx_permute.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_Gciab_uhf.cc -o x_Gciab_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Iia.cc -o Iia.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c kinetic.cc -o kinetic.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_Gibja.cc -o x_Gibja.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Iij.cc -o Iij.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c lag.cc -o lag.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_Gibja_uhf.cc -o x_Gibja_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c V.cc -o V.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ltdensity.cc -o ltdensity.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_Gijab.cc -o x_Gijab.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c add_core_ROHF.cc -o add_core_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ltdensity_intermediates.cc -o ltdensity_intermediates.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_Gijab_uhf.cc -o x_Gijab_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c add_core_UHF.cc -o add_core_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c norm.cc -o norm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_Gijka.cc -o x_Gijka.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c add_ref.cc -o add_ref.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c onepdm.cc -o onepdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_Gijka_uhf.cc -o x_Gijka_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c add_ref_ROHF.cc -o add_ref_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c oscillator_strength.cc -o oscillator_strength.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_Gijkl.cc -o x_Gijkl.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c add_ref_UHF.cc -o add_ref_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c relax_D.cc -o relax_D.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_V.cc -o x_V.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_A.cc -o build_A.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c relax_I.cc -o relax_I.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_oe_intermediates.cc -o x_oe_intermediates.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_A_ROHF.cc -o build_A_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c relax_I_ROHF.cc -o relax_I_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_oe_intermediates_rhf.cc -o x_oe_intermediates_rhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_A_UHF.cc -o build_A_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c relax_I_UHF.cc -o relax_I_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_onepdm.cc -o x_onepdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_X.cc -o build_X.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c resort_gamma.cc -o resort_gamma.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_onepdm_uhf.cc -o x_onepdm_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_Z.cc -o build_Z.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c resort_tei.cc -o resort_tei.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_te_intermediates.cc -o x_te_intermediates.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_Z_ROHF.cc -o build_Z_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rotational_strength.cc -o rotational_strength.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_te_intermediates_rhf.cc -o x_te_intermediates_rhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_Z_UHF.cc -o build_Z_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rtdensity.cc -o rtdensity.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_xi1.cc -o x_xi1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c setup_LR.cc -o setup_LR.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_xi1_connected.cc -o x_xi1_connected.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ccdensity.cc -o ccdensity.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sortI.cc -o sortI.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_xi1_rhf.cc -o x_xi1_rhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c classify.cc -o classify.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sortI_ROHF.cc -o sortI_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_xi1_uhf.cc -o x_xi1_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c deanti.cc -o deanti.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sortI_UHF.cc -o sortI_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_xi2.cc -o x_xi2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c deanti_ROHF.cc -o deanti_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_ltd_rohf.cc -o sort_ltd_rohf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_xi2_rhf.cc -o x_xi2_rhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c deanti_UHF.cc -o deanti_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_ltd_uhf.cc -o sort_ltd_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_xi2_uhf.cc -o x_xi2_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dipole.cc -o dipole.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_rtd_rohf.cc -o sort_rtd_rohf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_xi_check.cc -o x_xi_check.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c distribute.cc -o distribute.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_rtd_uhf.cc -o sort_rtd_uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c x_xi_intermediates.cc -o x_xi_intermediates.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dump_ROHF.cc -o dump_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sortone.cc -o sortone.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c zero_pdm.cc -o zero_pdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dump_UHF.cc -o dump_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sortone_ROHF.cc -o sortone_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dump_RHF.cc -o dump_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c add_ref_RHF.cc -o add_ref_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c deanti_RHF.cc -o deanti_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c fold_RHF.cc -o fold_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sortI_RHF.cc -o sortI_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sortone_RHF.cc -o sortone_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c relax_I_RHF.cc -o relax_I_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_Z_RHF.cc -o build_Z_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_A_RHF.cc -o build_A_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c energy_RHF.cc -o energy_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c energy_ROHF.cc -o energy_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c energy_UHF.cc -o energy_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Gijab_RHF.cc -o Gijab_RHF.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/ccdensity` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/ccdensity G.o energy.o sortone_UHF.o G_norm.o file_build.o td_cleanup.o Gabcd.o fold.o td_print.o Gciab.o fold_ROHF.o td_setup.o Gibja.o fold_UHF.o tdensity.o Gijab.o get_frozen.o transL.o Gijab_ROHF.o get_moinfo.o transdip.o Gijab_UHF.o get_params.o transp.o Gijka.o get_rho_params.o twopdm.o Gijkl.o get_td_params.o x_Gabcd.o Iab.o idx_error.o x_Gciab.o Iai.o idx_permute.o x_Gciab_uhf.o Iia.o kinetic.o x_Gibja.o Iij.o lag.o x_Gibja_uhf.o V.o ltdensity.o x_Gijab.o add_core_ROHF.o ltdensity_intermediates.o x_Gijab_uhf.o add_core_UHF.o norm.o x_Gijka.o add_ref.o onepdm.o x_Gijka_uhf.o add_ref_ROHF.o oscillator_strength.o x_Gijkl.o add_ref_UHF.o relax_D.o x_V.o build_A.o relax_I.o x_oe_intermediates.o build_A_ROHF.o relax_I_ROHF.o x_oe_intermediates_rhf.o build_A_UHF.o relax_I_UHF.o x_onepdm.o build_X.o resort_gamma.o x_onepdm_uhf.o build_Z.o resort_tei.o x_te_intermediates.o build_Z_ROHF.o rotational_strength.o x_te_intermediates_rhf.o build_Z_UHF.o rtdensity.o x_xi1.o cache.o setup_LR.o x_xi1_connected.o ccdensity.o sortI.o x_xi1_rhf.o classify.o sortI_ROHF.o x_xi1_uhf.o deanti.o sortI_UHF.o x_xi2.o deanti_ROHF.o sort_ltd_rohf.o x_xi2_rhf.o deanti_UHF.o sort_ltd_uhf.o x_xi2_uhf.o dipole.o sort_rtd_rohf.o x_xi_check.o distribute.o sort_rtd_uhf.o x_xi_intermediates.o dump_ROHF.o sortone.o zero_pdm.o dump_UHF.o sortone_ROHF.o dump_RHF.o add_ref_RHF.o deanti_RHF.o fold_RHF.o sortI_RHF.o sortone_RHF.o relax_I_RHF.o build_Z_RHF.o build_A_RHF.o energy_RHF.o energy_ROHF.o energy_UHF.o Gijab_RHF.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccdensity' >... Making in cceom ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cceom' >Makefile:31: FDD.d: No such file or directory >Makefile:31: c_clean.d: No such file or directory >Makefile:31: get_eom_params.d: No such file or directory >Makefile:31: rzero.d: No such file or directory >Makefile:31: FSD.d: No such file or directory >Makefile:31: cache.d: No such file or directory >Makefile:31: get_moinfo.d: No such file or directory >Makefile:31: schmidt_add.d: No such file or directory >Makefile:31: WabefDD.d: No such file or directory >Makefile:31: cc2_hbar_extra.d: No such file or directory >Makefile:31: get_params.d: No such file or directory >Makefile:31: sigmaCC3.d: No such file or directory >Makefile:31: WabejDS.d: No such file or directory >Makefile:31: cc2_sigma.d: No such file or directory >Makefile:31: hbar_extra.d: No such file or directory >Makefile:31: sigmaCC3_RHF.d: No such file or directory >Makefile:31: WamefSD.d: No such file or directory >Makefile:31: cc3_HC1.d: No such file or directory >Makefile:31: hbar_norms.d: No such file or directory >Makefile:31: sigmaDD.d: No such file or directory >Makefile:31: WbmfeDS.d: No such file or directory >Makefile:31: cc3_HC1ET1.d: No such file or directory >Makefile:31: local.d: No such file or directory >Makefile:31: sigmaDS.d: No such file or directory >Makefile:31: WmaijDS.d: No such file or directory >Makefile:31: cceom.d: No such file or directory >Makefile:31: local_guess.d: No such file or directory >Makefile:31: sigmaSD.d: No such file or directory >Makefile:31: WmbejDD.d: No such file or directory >Makefile:31: check_sum.d: No such file or directory >Makefile:31: norm.d: No such file or directory >Makefile:31: sigmaSS.d: No such file or directory >Makefile:31: WmnefDD.d: No such file or directory >Makefile:31: dgeev_eom.d: No such file or directory >Makefile:31: norm_HC1.d: No such file or directory >Makefile:31: sigma_full.d: No such file or directory >Makefile:31: WmnieSD.d: No such file or directory >Makefile:31: diag.d: No such file or directory >Makefile:31: precondition.d: No such file or directory >Makefile:31: sort_C.d: No such file or directory >Makefile:31: WmnijDD.d: No such file or directory >Makefile:31: diagSS.d: No such file or directory >Makefile:31: read_guess.d: No such file or directory >Makefile:31: sort_amps.d: No such file or directory >Makefile:31: WnmjeDS.d: No such file or directory >Makefile:31: follow_root.d: No such file or directory >Makefile:31: restart.d: No such file or directory >Makefile:31: write_Rs.d: No such file or directory >Makefile:31: amp_write.d: No such file or directory >Makefile:31: form_diagonal.d: No such file or directory >Makefile:31: restart_with_root.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib restart_with_root.cc | sed 's/^restart_with_root.o/restart_with_root.o restart_with_root.d/g' > restart_with_root.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib form_diagonal.cc | sed 's/^form_diagonal.o/form_diagonal.o form_diagonal.d/g' > form_diagonal.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib amp_write.cc | sed 's/^amp_write.o/amp_write.o amp_write.d/g' > amp_write.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib write_Rs.cc | sed 's/^write_Rs.o/write_Rs.o write_Rs.d/g' > write_Rs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib restart.cc | sed 's/^restart.o/restart.o restart.d/g' > restart.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib follow_root.cc | sed 's/^follow_root.o/follow_root.o follow_root.d/g' > follow_root.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WnmjeDS.cc | sed 's/^WnmjeDS.o/WnmjeDS.o WnmjeDS.d/g' > WnmjeDS.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_amps.cc | sed 's/^sort_amps.o/sort_amps.o sort_amps.d/g' > sort_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_guess.cc | sed 's/^read_guess.o/read_guess.o read_guess.d/g' > read_guess.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diagSS.cc | sed 's/^diagSS.o/diagSS.o diagSS.d/g' > diagSS.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmnijDD.cc | sed 's/^WmnijDD.o/WmnijDD.o WmnijDD.d/g' > WmnijDD.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_C.cc | sed 's/^sort_C.o/sort_C.o sort_C.d/g' > sort_C.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib precondition.cc | sed 's/^precondition.o/precondition.o precondition.d/g' > precondition.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diag.cc | sed 's/^diag.o/diag.o diag.d/g' > diag.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmnieSD.cc | sed 's/^WmnieSD.o/WmnieSD.o WmnieSD.d/g' > WmnieSD.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigma_full.cc | sed 's/^sigma_full.o/sigma_full.o sigma_full.d/g' > sigma_full.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib norm_HC1.cc | sed 's/^norm_HC1.o/norm_HC1.o norm_HC1.d/g' > norm_HC1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dgeev_eom.cc | sed 's/^dgeev_eom.o/dgeev_eom.o dgeev_eom.d/g' > dgeev_eom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmnefDD.cc | sed 's/^WmnefDD.o/WmnefDD.o WmnefDD.d/g' > WmnefDD.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigmaSS.cc | sed 's/^sigmaSS.o/sigmaSS.o sigmaSS.d/g' > sigmaSS.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib norm.cc | sed 's/^norm.o/norm.o norm.d/g' > norm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib check_sum.cc | sed 's/^check_sum.o/check_sum.o check_sum.d/g' > check_sum.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmbejDD.cc | sed 's/^WmbejDD.o/WmbejDD.o WmbejDD.d/g' > WmbejDD.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigmaSD.cc | sed 's/^sigmaSD.o/sigmaSD.o sigmaSD.d/g' > sigmaSD.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local_guess.cc | sed 's/^local_guess.o/local_guess.o local_guess.d/g' > local_guess.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cceom.cc | sed 's/^cceom.o/cceom.o cceom.d/g' > cceom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmaijDS.cc | sed 's/^WmaijDS.o/WmaijDS.o WmaijDS.d/g' > WmaijDS.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigmaDS.cc | sed 's/^sigmaDS.o/sigmaDS.o sigmaDS.d/g' > sigmaDS.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_HC1ET1.cc | sed 's/^cc3_HC1ET1.o/cc3_HC1ET1.o cc3_HC1ET1.d/g' > cc3_HC1ET1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WbmfeDS.cc | sed 's/^WbmfeDS.o/WbmfeDS.o WbmfeDS.d/g' > WbmfeDS.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigmaDD.cc | sed 's/^sigmaDD.o/sigmaDD.o sigmaDD.d/g' > sigmaDD.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib hbar_norms.cc | sed 's/^hbar_norms.o/hbar_norms.o hbar_norms.d/g' > hbar_norms.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_HC1.cc | sed 's/^cc3_HC1.o/cc3_HC1.o cc3_HC1.d/g' > cc3_HC1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WamefSD.cc | sed 's/^WamefSD.o/WamefSD.o WamefSD.d/g' > WamefSD.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigmaCC3_RHF.cc | sed 's/^sigmaCC3_RHF.o/sigmaCC3_RHF.o sigmaCC3_RHF.d/g' > sigmaCC3_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib hbar_extra.cc | sed 's/^hbar_extra.o/hbar_extra.o hbar_extra.d/g' > hbar_extra.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_sigma.cc | sed 's/^cc2_sigma.o/cc2_sigma.o cc2_sigma.d/g' > cc2_sigma.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WabejDS.cc | sed 's/^WabejDS.o/WabejDS.o WabejDS.d/g' > WabejDS.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigmaCC3.cc | sed 's/^sigmaCC3.o/sigmaCC3.o sigmaCC3.d/g' > sigmaCC3.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_hbar_extra.cc | sed 's/^cc2_hbar_extra.o/cc2_hbar_extra.o cc2_hbar_extra.d/g' > cc2_hbar_extra.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WabefDD.cc | sed 's/^WabefDD.o/WabefDD.o WabefDD.d/g' > WabefDD.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib schmidt_add.cc | sed 's/^schmidt_add.o/schmidt_add.o schmidt_add.d/g' > schmidt_add.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FSD.cc | sed 's/^FSD.o/FSD.o FSD.d/g' > FSD.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rzero.cc | sed 's/^rzero.o/rzero.o rzero.d/g' > rzero.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_eom_params.cc | sed 's/^get_eom_params.o/get_eom_params.o get_eom_params.d/g' > get_eom_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib c_clean.cc | sed 's/^c_clean.o/c_clean.o c_clean.d/g' > c_clean.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FDD.cc | sed 's/^FDD.o/FDD.o FDD.d/g' > FDD.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cceom' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cceom' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c FDD.cc -o FDD.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c c_clean.cc -o c_clean.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_eom_params.cc -o get_eom_params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rzero.cc -o rzero.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c FSD.cc -o FSD.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c schmidt_add.cc -o schmidt_add.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WabefDD.cc -o WabefDD.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_hbar_extra.cc -o cc2_hbar_extra.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_params.cc -o get_params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sigmaCC3.cc -o sigmaCC3.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WabejDS.cc -o WabejDS.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_sigma.cc -o cc2_sigma.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c hbar_extra.cc -o hbar_extra.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sigmaCC3_RHF.cc -o sigmaCC3_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WamefSD.cc -o WamefSD.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_HC1.cc -o cc3_HC1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c hbar_norms.cc -o hbar_norms.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sigmaDD.cc -o sigmaDD.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WbmfeDS.cc -o WbmfeDS.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc3_HC1ET1.cc -o cc3_HC1ET1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c local.cc -o local.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sigmaDS.cc -o sigmaDS.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WmaijDS.cc -o WmaijDS.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cceom.cc -o cceom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c local_guess.cc -o local_guess.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sigmaSD.cc -o sigmaSD.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WmbejDD.cc -o WmbejDD.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c check_sum.cc -o check_sum.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c norm.cc -o norm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sigmaSS.cc -o sigmaSS.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WmnefDD.cc -o WmnefDD.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dgeev_eom.cc -o dgeev_eom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c norm_HC1.cc -o norm_HC1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sigma_full.cc -o sigma_full.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WmnieSD.cc -o WmnieSD.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diag.cc -o diag.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c precondition.cc -o precondition.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_C.cc -o sort_C.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WmnijDD.cc -o WmnijDD.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diagSS.cc -o diagSS.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c read_guess.cc -o read_guess.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_amps.cc -o sort_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c WnmjeDS.cc -o WnmjeDS.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c follow_root.cc -o follow_root.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c restart.cc -o restart.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c write_Rs.cc -o write_Rs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c amp_write.cc -o amp_write.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c form_diagonal.cc -o form_diagonal.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c restart_with_root.cc -o restart_with_root.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cceom` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cceom FDD.o c_clean.o get_eom_params.o rzero.o FSD.o cache.o get_moinfo.o schmidt_add.o WabefDD.o cc2_hbar_extra.o get_params.o sigmaCC3.o WabejDS.o cc2_sigma.o hbar_extra.o sigmaCC3_RHF.o WamefSD.o cc3_HC1.o hbar_norms.o sigmaDD.o WbmfeDS.o cc3_HC1ET1.o local.o sigmaDS.o WmaijDS.o cceom.o local_guess.o sigmaSD.o WmbejDD.o check_sum.o norm.o sigmaSS.o WmnefDD.o dgeev_eom.o norm_HC1.o sigma_full.o WmnieSD.o diag.o precondition.o sort_C.o WmnijDD.o diagSS.o read_guess.o sort_amps.o WnmjeDS.o follow_root.o restart.o write_Rs.o amp_write.o form_diagonal.o restart_with_root.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lpthread >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cceom' >... Making in ccresponse ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccresponse' >Makefile:28: HXY.d: No such file or directory >Makefile:28: cc2_LHX1Y2.d: No such file or directory >Makefile:28: get_moinfo.d: No such file or directory >Makefile:28: print_X.d: No such file or directory >Makefile:28: LCX.d: No such file or directory >Makefile:28: cc2_X1.d: No such file or directory >Makefile:28: get_params.d: No such file or directory >Makefile:28: pseudopolar.d: No such file or directory >Makefile:28: LHX1Y1.d: No such file or directory >Makefile:28: cc2_X2.d: No such file or directory >Makefile:28: hbar_extra.d: No such file or directory >Makefile:28: save_X.d: No such file or directory >Makefile:28: LHX1Y2.d: No such file or directory >Makefile:28: cc2_hbar_extra.d: No such file or directory >Makefile:28: init_X.d: No such file or directory >Makefile:28: sort_X.d: No such file or directory >Makefile:28: LHX2Y2.d: No such file or directory >Makefile:28: cc2_sort_X.d: No such file or directory >Makefile:28: lambda_residuals.d: No such file or directory >Makefile:28: sort_lamps.d: No such file or directory >Makefile:28: X1.d: No such file or directory >Makefile:28: ccresponse.d: No such file or directory >Makefile:28: linresp.d: No such file or directory >Makefile:28: sort_pert.d: No such file or directory >Makefile:28: X2.d: No such file or directory >Makefile:28: compute_X.d: No such file or directory >Makefile:28: local.d: No such file or directory >Makefile:28: transpert.d: No such file or directory >Makefile:28: amp_write.d: No such file or directory >Makefile:28: converged.d: No such file or directory >Makefile:28: optrot.d: No such file or directory >Makefile:28: update_X.d: No such file or directory >Makefile:28: cache.d: No such file or directory >Makefile:28: denom.d: No such file or directory >Makefile:28: pertbar.d: No such file or directory >Makefile:28: cc2_LHX1Y1.d: No such file or directory >Makefile:28: diis.d: No such file or directory >Makefile:28: polar.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib polar.cc | sed 's/^polar.o/polar.o polar.d/g' > polar.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis.cc | sed 's/^diis.o/diis.o diis.d/g' > diis.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_LHX1Y1.cc | sed 's/^cc2_LHX1Y1.o/cc2_LHX1Y1.o cc2_LHX1Y1.d/g' > cc2_LHX1Y1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib pertbar.cc | sed 's/^pertbar.o/pertbar.o pertbar.d/g' > pertbar.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib denom.cc | sed 's/^denom.o/denom.o denom.d/g' > denom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib update_X.cc | sed 's/^update_X.o/update_X.o update_X.d/g' > update_X.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib optrot.cc | sed 's/^optrot.o/optrot.o optrot.d/g' > optrot.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib converged.cc | sed 's/^converged.o/converged.o converged.d/g' > converged.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib amp_write.cc | sed 's/^amp_write.o/amp_write.o amp_write.d/g' > amp_write.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transpert.cc | sed 's/^transpert.o/transpert.o transpert.d/g' > transpert.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_X.cc | sed 's/^compute_X.o/compute_X.o compute_X.d/g' > compute_X.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib X2.cc | sed 's/^X2.o/X2.o X2.d/g' > X2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_pert.cc | sed 's/^sort_pert.o/sort_pert.o sort_pert.d/g' > sort_pert.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib linresp.cc | sed 's/^linresp.o/linresp.o linresp.d/g' > linresp.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ccresponse.cc | sed 's/^ccresponse.o/ccresponse.o ccresponse.d/g' > ccresponse.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib X1.cc | sed 's/^X1.o/X1.o X1.d/g' > X1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_lamps.cc | sed 's/^sort_lamps.o/sort_lamps.o sort_lamps.d/g' > sort_lamps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lambda_residuals.cc | sed 's/^lambda_residuals.o/lambda_residuals.o lambda_residuals.d/g' > lambda_residuals.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_sort_X.cc | sed 's/^cc2_sort_X.o/cc2_sort_X.o cc2_sort_X.d/g' > cc2_sort_X.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib LHX2Y2.cc | sed 's/^LHX2Y2.o/LHX2Y2.o LHX2Y2.d/g' > LHX2Y2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_X.cc | sed 's/^sort_X.o/sort_X.o sort_X.d/g' > sort_X.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_X.cc | sed 's/^init_X.o/init_X.o init_X.d/g' > init_X.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_hbar_extra.cc | sed 's/^cc2_hbar_extra.o/cc2_hbar_extra.o cc2_hbar_extra.d/g' > cc2_hbar_extra.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib LHX1Y2.cc | sed 's/^LHX1Y2.o/LHX1Y2.o LHX1Y2.d/g' > LHX1Y2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib save_X.cc | sed 's/^save_X.o/save_X.o save_X.d/g' > save_X.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib hbar_extra.cc | sed 's/^hbar_extra.o/hbar_extra.o hbar_extra.d/g' > hbar_extra.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_X2.cc | sed 's/^cc2_X2.o/cc2_X2.o cc2_X2.d/g' > cc2_X2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib LHX1Y1.cc | sed 's/^LHX1Y1.o/LHX1Y1.o LHX1Y1.d/g' > LHX1Y1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib pseudopolar.cc | sed 's/^pseudopolar.o/pseudopolar.o pseudopolar.d/g' > pseudopolar.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_X1.cc | sed 's/^cc2_X1.o/cc2_X1.o cc2_X1.d/g' > cc2_X1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib LCX.cc | sed 's/^LCX.o/LCX.o LCX.d/g' > LCX.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print_X.cc | sed 's/^print_X.o/print_X.o print_X.d/g' > print_X.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_LHX1Y2.cc | sed 's/^cc2_LHX1Y2.o/cc2_LHX1Y2.o cc2_LHX1Y2.d/g' > cc2_LHX1Y2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib HXY.cc | sed 's/^HXY.o/HXY.o HXY.d/g' > HXY.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccresponse' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccresponse' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c HXY.cc -o HXY.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_LHX1Y2.cc -o cc2_LHX1Y2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c print_X.cc -o print_X.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c LCX.cc -o LCX.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_X1.cc -o cc2_X1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_params.cc -o get_params.o >In file included from /usr/include/stdio.h:910, > from /usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/include/g++-v4/cstdio:45, > from get_params.cc:5: >In function 'int sprintf(char*, const char*, ...)', > inlined from 'void psi::ccresponse::get_params()' at get_params.cc:211: >/usr/include/bits/stdio2.h:35: warning: call to int __builtin___sprintf_chk(char*, int, long unsigned int, const char*, ...) will always overflow destination buffer >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c pseudopolar.cc -o pseudopolar.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c LHX1Y1.cc -o LHX1Y1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_X2.cc -o cc2_X2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c hbar_extra.cc -o hbar_extra.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c save_X.cc -o save_X.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c LHX1Y2.cc -o LHX1Y2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_hbar_extra.cc -o cc2_hbar_extra.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c init_X.cc -o init_X.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_X.cc -o sort_X.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c LHX2Y2.cc -o LHX2Y2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_sort_X.cc -o cc2_sort_X.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c lambda_residuals.cc -o lambda_residuals.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_lamps.cc -o sort_lamps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c X1.cc -o X1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ccresponse.cc -o ccresponse.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c linresp.cc -o linresp.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_pert.cc -o sort_pert.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c X2.cc -o X2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c compute_X.cc -o compute_X.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c local.cc -o local.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transpert.cc -o transpert.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c amp_write.cc -o amp_write.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c converged.cc -o converged.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c optrot.cc -o optrot.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c update_X.cc -o update_X.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c denom.cc -o denom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c pertbar.cc -o pertbar.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2_LHX1Y1.cc -o cc2_LHX1Y1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diis.cc -o diis.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c polar.cc -o polar.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/ccresponse` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/ccresponse HXY.o cc2_LHX1Y2.o get_moinfo.o print_X.o LCX.o cc2_X1.o get_params.o pseudopolar.o LHX1Y1.o cc2_X2.o hbar_extra.o save_X.o LHX1Y2.o cc2_hbar_extra.o init_X.o sort_X.o LHX2Y2.o cc2_sort_X.o lambda_residuals.o sort_lamps.o X1.o ccresponse.o linresp.o sort_pert.o X2.o compute_X.o local.o transpert.o amp_write.o converged.o optrot.o update_X.o cache.o denom.o pertbar.o cc2_LHX1Y1.o diis.o polar.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccresponse' >... Making in clag ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/clag' >Makefile:20: clag.d: No such file or directory >Makefile:20: lagcalc.d: No such file or directory >Makefile:20: ci_energy.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ci_energy.cc | sed 's/^ci_energy.o/ci_energy.o ci_energy.d/g' > ci_energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lagcalc.cc | sed 's/^lagcalc.o/lagcalc.o lagcalc.d/g' > lagcalc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib clag.cc | sed 's/^clag.o/clag.o clag.d/g' > clag.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/clag' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/clag' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c clag.cc -o clag.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c lagcalc.cc -o lagcalc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ci_energy.cc -o ci_energy.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/clag` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/clag clag.o lagcalc.o ci_energy.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/clag' >... Making in cphf ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cphf' >Makefile:20: cphf.d: No such file or directory >Makefile:20: setup.d: No such file or directory >Makefile:20: out_of_core.d: No such file or directory >Makefile:20: mohess.d: No such file or directory >Makefile:20: cphf_X.d: No such file or directory >Makefile:20: cphf_F.d: No such file or directory >Makefile:20: polarize.d: No such file or directory >Makefile:20: build_hessian.d: No such file or directory >Makefile:20: build_dipder.d: No such file or directory >Makefile:20: vibration.d: No such file or directory >Makefile:20: cphf_B.d: No such file or directory >Makefile:20: zval_to_symbol.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zval_to_symbol.cc | sed 's/^zval_to_symbol.o/zval_to_symbol.o zval_to_symbol.d/g' > zval_to_symbol.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cphf_B.cc | sed 's/^cphf_B.o/cphf_B.o cphf_B.d/g' > cphf_B.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib vibration.cc | sed 's/^vibration.o/vibration.o vibration.d/g' > vibration.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_dipder.cc | sed 's/^build_dipder.o/build_dipder.o build_dipder.d/g' > build_dipder.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_hessian.cc | sed 's/^build_hessian.o/build_hessian.o build_hessian.d/g' > build_hessian.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib polarize.cc | sed 's/^polarize.o/polarize.o polarize.d/g' > polarize.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cphf_F.cc | sed 's/^cphf_F.o/cphf_F.o cphf_F.d/g' > cphf_F.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cphf_X.cc | sed 's/^cphf_X.o/cphf_X.o cphf_X.d/g' > cphf_X.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mohess.cc | sed 's/^mohess.o/mohess.o mohess.d/g' > mohess.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib out_of_core.cc | sed 's/^out_of_core.o/out_of_core.o out_of_core.d/g' > out_of_core.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib setup.cc | sed 's/^setup.o/setup.o setup.d/g' > setup.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cphf.cc | sed 's/^cphf.o/cphf.o cphf.d/g' > cphf.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cphf' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cphf' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cphf.cc -o cphf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c setup.cc -o setup.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c out_of_core.cc -o out_of_core.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mohess.cc -o mohess.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cphf_X.cc -o cphf_X.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cphf_F.cc -o cphf_F.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c polarize.cc -o polarize.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_hessian.cc -o build_hessian.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_dipder.cc -o build_dipder.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c vibration.cc -o vibration.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cphf_B.cc -o cphf_B.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c zval_to_symbol.cc -o zval_to_symbol.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cphf` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cphf cphf.o setup.o out_of_core.o mohess.o cphf_X.o cphf_F.o polarize.o build_hessian.o build_dipder.o vibration.o cphf_B.o zval_to_symbol.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cphf' >... Making in detcas ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcas' >Makefile:23: detcas.d: No such file or directory >Makefile:23: indpairs.d: No such file or directory >Makefile:23: get_mo_info.d: No such file or directory >Makefile:23: ints.d: No such file or directory >Makefile:23: setup_io.d: No such file or directory >Makefile:23: params.d: No such file or directory >Makefile:23: read_dens.d: No such file or directory >Makefile:23: read_lag.d: No such file or directory >Makefile:23: ref_orbs.d: No such file or directory >Makefile:23: f_act.d: No such file or directory >Makefile:23: gradient.d: No such file or directory >Makefile:23: hessian.d: No such file or directory >Makefile:23: step.d: No such file or directory >Makefile:23: thetas.d: No such file or directory >Makefile:23: cleanup.d: No such file or directory >Makefile:23: diis.d: No such file or directory >Makefile:23: test_bfgs.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib test_bfgs.cc | sed 's/^test_bfgs.o/test_bfgs.o test_bfgs.d/g' > test_bfgs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis.cc | sed 's/^diis.o/diis.o diis.d/g' > diis.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cleanup.cc | sed 's/^cleanup.o/cleanup.o cleanup.d/g' > cleanup.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib thetas.cc | sed 's/^thetas.o/thetas.o thetas.d/g' > thetas.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib step.cc | sed 's/^step.o/step.o step.d/g' > step.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib hessian.cc | sed 's/^hessian.o/hessian.o hessian.d/g' > hessian.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gradient.cc | sed 's/^gradient.o/gradient.o gradient.d/g' > gradient.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib f_act.cc | sed 's/^f_act.o/f_act.o f_act.d/g' > f_act.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ref_orbs.cc | sed 's/^ref_orbs.o/ref_orbs.o ref_orbs.d/g' > ref_orbs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_lag.cc | sed 's/^read_lag.o/read_lag.o read_lag.d/g' > read_lag.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_dens.cc | sed 's/^read_dens.o/read_dens.o read_dens.d/g' > read_dens.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib params.cc | sed 's/^params.o/params.o params.d/g' > params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib setup_io.cc | sed 's/^setup_io.o/setup_io.o setup_io.d/g' > setup_io.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ints.cc | sed 's/^ints.o/ints.o ints.d/g' > ints.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_mo_info.cc | sed 's/^get_mo_info.o/get_mo_info.o get_mo_info.d/g' > get_mo_info.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib indpairs.cc | sed 's/^indpairs.o/indpairs.o indpairs.d/g' > indpairs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib detcas.cc | sed 's/^detcas.o/detcas.o detcas.d/g' > detcas.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcas' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcas' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c detcas.cc -o detcas.o >detcas.cc: In function 'int psi::detcas::check_conv()': >detcas.cc:1009: warning: ignoring return value of 'int fscanf(FILE*, const char*, ...)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c indpairs.cc -o indpairs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_mo_info.cc -o get_mo_info.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ints.cc -o ints.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c setup_io.cc -o setup_io.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c params.cc -o params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c read_dens.cc -o read_dens.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c read_lag.cc -o read_lag.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ref_orbs.cc -o ref_orbs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c f_act.cc -o f_act.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c gradient.cc -o gradient.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c hessian.cc -o hessian.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c step.cc -o step.o >step.cc: In function 'void psi::detcas::print_step(int, int)': >step.cc:283: warning: ignoring return value of 'int fscanf(FILE*, const char*, ...)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c thetas.cc -o thetas.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cleanup.cc -o cleanup.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diis.cc -o diis.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c test_bfgs.cc -o test_bfgs.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/detcas` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/detcas detcas.o indpairs.o get_mo_info.o ints.o setup_io.o params.o read_dens.o read_lag.o ref_orbs.o f_act.o gradient.o hessian.o step.o thetas.o cleanup.o diis.o test_bfgs.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcas' >... Making in detcasman ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcasman' >Makefile:18: detcasman.d: No such file or directory >Makefile:18: setup_io.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib setup_io.cc | sed 's/^setup_io.o/setup_io.o setup_io.d/g' > setup_io.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib detcasman.cc | sed 's/^detcasman.o/detcasman.o detcasman.d/g' > detcasman.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcasman' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcasman' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c detcasman.cc -o detcasman.o >detcasman.cc: In function 'int main(int, char**)': >detcasman.cc:127: warning: ignoring return value of 'int system(const char*)', declared with attribute warn_unused_result >detcasman.cc: In function 'double psi::detcasman::calc_ci_conv(double, double*)': >detcasman.cc:191: warning: ignoring return value of 'int fscanf(FILE*, const char*, ...)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c setup_io.cc -o setup_io.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/detcasman` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/detcasman detcasman.o setup_io.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcasman' >... Making in detci ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detci' >Makefile:35: detci.d: No such file or directory >Makefile:35: params.d: No such file or directory >Makefile:35: olsengraph.d: No such file or directory >Makefile:35: civect.d: No such file or directory >Makefile:35: odometer.d: No such file or directory >Makefile:35: slaterd.d: No such file or directory >Makefile:35: mitrush_iter.d: No such file or directory >Makefile:35: sem.d: No such file or directory >Makefile:35: sigma.d: No such file or directory >Makefile:35: opdm.d: No such file or directory >Makefile:35: tpdm.d: No such file or directory >Makefile:35: mpn.d: No such file or directory >Makefile:35: compute_cc.d: No such file or directory >Makefile:35: get_mo_info.d: No such file or directory >Makefile:35: check_energy.d: No such file or directory >Makefile:35: ints.d: No such file or directory >Makefile:35: shift.d: No such file or directory >Makefile:35: stringlist.d: No such file or directory >Makefile:35: og_addr.d: No such file or directory >Makefile:35: printing.d: No such file or directory >Makefile:35: set_ciblks.d: No such file or directory >Makefile:35: calc_hd_block.d: No such file or directory >Makefile:35: misc.d: No such file or directory >Makefile:35: h0block.d: No such file or directory >Makefile:35: olsenupdt.d: No such file or directory >Makefile:35: b2brepl.d: No such file or directory >Makefile:35: vector.d: No such file or directory >Makefile:35: calc_d.d: No such file or directory >Makefile:35: sem_test.d: No such file or directory >Makefile:35: slater.d: No such file or directory >Makefile:35: form_ov.d: No such file or directory >Makefile:35: s3_block_bz.d: No such file or directory >Makefile:35: s1v.d: No such file or directory >Makefile:35: s2v.d: No such file or directory >Makefile:35: s3v.d: No such file or directory >Makefile:35: s1.d: No such file or directory >Makefile:35: s2.d: No such file or directory >Makefile:35: s3.d: No such file or directory >Makefile:35: ssq.d: No such file or directory >Makefile:35: tpool.d: No such file or directory >Makefile:35: time.d: No such file or directory >Makefile:35: import_vector.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib import_vector.cc | sed 's/^import_vector.o/import_vector.o import_vector.d/g' > import_vector.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib time.cc | sed 's/^time.o/time.o time.d/g' > time.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tpool.cc | sed 's/^tpool.o/tpool.o tpool.d/g' > tpool.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ssq.cc | sed 's/^ssq.o/ssq.o ssq.d/g' > ssq.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s3.cc | sed 's/^s3.o/s3.o s3.d/g' > s3.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s2.cc | sed 's/^s2.o/s2.o s2.d/g' > s2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s1.cc | sed 's/^s1.o/s1.o s1.d/g' > s1.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s3v.cc | sed 's/^s3v.o/s3v.o s3v.d/g' > s3v.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s2v.cc | sed 's/^s2v.o/s2v.o s2v.d/g' > s2v.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s1v.cc | sed 's/^s1v.o/s1v.o s1v.d/g' > s1v.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s3_block_bz.cc | sed 's/^s3_block_bz.o/s3_block_bz.o s3_block_bz.d/g' > s3_block_bz.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib form_ov.cc | sed 's/^form_ov.o/form_ov.o form_ov.d/g' > form_ov.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib slater.cc | sed 's/^slater.o/slater.o slater.d/g' > slater.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sem_test.cc | sed 's/^sem_test.o/sem_test.o sem_test.d/g' > sem_test.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib calc_d.cc | sed 's/^calc_d.o/calc_d.o calc_d.d/g' > calc_d.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib vector.cc | sed 's/^vector.o/vector.o vector.d/g' > vector.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib b2brepl.cc | sed 's/^b2brepl.o/b2brepl.o b2brepl.d/g' > b2brepl.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib olsenupdt.cc | sed 's/^olsenupdt.o/olsenupdt.o olsenupdt.d/g' > olsenupdt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib h0block.cc | sed 's/^h0block.o/h0block.o h0block.d/g' > h0block.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib misc.cc | sed 's/^misc.o/misc.o misc.d/g' > misc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib calc_hd_block.cc | sed 's/^calc_hd_block.o/calc_hd_block.o calc_hd_block.d/g' > calc_hd_block.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib set_ciblks.cc | sed 's/^set_ciblks.o/set_ciblks.o set_ciblks.d/g' > set_ciblks.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib printing.cc | sed 's/^printing.o/printing.o printing.d/g' > printing.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib og_addr.cc | sed 's/^og_addr.o/og_addr.o og_addr.d/g' > og_addr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib stringlist.cc | sed 's/^stringlist.o/stringlist.o stringlist.d/g' > stringlist.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib shift.cc | sed 's/^shift.o/shift.o shift.d/g' > shift.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ints.cc | sed 's/^ints.o/ints.o ints.d/g' > ints.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib check_energy.cc | sed 's/^check_energy.o/check_energy.o check_energy.d/g' > check_energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_mo_info.cc | sed 's/^get_mo_info.o/get_mo_info.o get_mo_info.d/g' > get_mo_info.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_cc.cc | sed 's/^compute_cc.o/compute_cc.o compute_cc.d/g' > compute_cc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mpn.cc | sed 's/^mpn.o/mpn.o mpn.d/g' > mpn.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tpdm.cc | sed 's/^tpdm.o/tpdm.o tpdm.d/g' > tpdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib opdm.cc | sed 's/^opdm.o/opdm.o opdm.d/g' > opdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigma.cc | sed 's/^sigma.o/sigma.o sigma.d/g' > sigma.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sem.cc | sed 's/^sem.o/sem.o sem.d/g' > sem.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mitrush_iter.cc | sed 's/^mitrush_iter.o/mitrush_iter.o mitrush_iter.d/g' > mitrush_iter.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib slaterd.cc | sed 's/^slaterd.o/slaterd.o slaterd.d/g' > slaterd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib odometer.cc | sed 's/^odometer.o/odometer.o odometer.d/g' > odometer.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib civect.cc | sed 's/^civect.o/civect.o civect.d/g' > civect.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib olsengraph.cc | sed 's/^olsengraph.o/olsengraph.o olsengraph.d/g' > olsengraph.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib params.cc | sed 's/^params.o/params.o params.d/g' > params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib detci.cc | sed 's/^detci.o/detci.o detci.d/g' > detci.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detci' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detci' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c detci.cc -o detci.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c params.cc -o params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c olsengraph.cc -o olsengraph.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c civect.cc -o civect.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c odometer.cc -o odometer.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c slaterd.cc -o slaterd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mitrush_iter.cc -o mitrush_iter.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sem.cc -o sem.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sigma.cc -o sigma.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c opdm.cc -o opdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tpdm.cc -o tpdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mpn.cc -o mpn.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c compute_cc.cc -o compute_cc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_mo_info.cc -o get_mo_info.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c check_energy.cc -o check_energy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ints.cc -o ints.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c shift.cc -o shift.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c stringlist.cc -o stringlist.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c og_addr.cc -o og_addr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c printing.cc -o printing.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c set_ciblks.cc -o set_ciblks.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c calc_hd_block.cc -o calc_hd_block.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c misc.cc -o misc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c h0block.cc -o h0block.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c olsenupdt.cc -o olsenupdt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c b2brepl.cc -o b2brepl.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c vector.cc -o vector.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c calc_d.cc -o calc_d.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sem_test.cc -o sem_test.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c slater.cc -o slater.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c form_ov.cc -o form_ov.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c s3_block_bz.cc -o s3_block_bz.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c s1v.cc -o s1v.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c s2v.cc -o s2v.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c s3v.cc -o s3v.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c s1.cc -o s1.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c s2.cc -o s2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c s3.cc -o s3.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ssq.cc -o ssq.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tpool.cc -o tpool.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c time.cc -o time.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c import_vector.cc -o import_vector.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/detci` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/detci detci.o params.o olsengraph.o civect.o odometer.o slaterd.o mitrush_iter.o sem.o sigma.o opdm.o tpdm.o mpn.o compute_cc.o get_mo_info.o check_energy.o ints.o shift.o stringlist.o og_addr.o printing.o set_ciblks.o calc_hd_block.o misc.o h0block.o olsenupdt.o b2brepl.o vector.o calc_d.o sem_test.o slater.o form_ov.o s3_block_bz.o s1v.o s2v.o s3v.o s1.o s2.o s3.o ssq.o tpool.o time.o import_vector.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lpthread >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detci' >... Making in geom ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/geom' >Makefile:16: geom.d: No such file or directory >Makefile:16: read11.d: No such file or directory >Makefile:16: read_geom.d: No such file or directory >Makefile:16: gprgid.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gprgid.cc | sed 's/^gprgid.o/gprgid.o gprgid.d/g' > gprgid.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_geom.cc | sed 's/^read_geom.o/read_geom.o read_geom.d/g' > read_geom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read11.cc | sed 's/^read11.o/read11.o read11.d/g' > read11.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib geom.cc | sed 's/^geom.o/geom.o geom.d/g' > geom.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/geom' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/geom' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c geom.cc -o geom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c read11.cc -o read11.o >read11.cc: In function 'int psi::geom::read_file11(char*, int*, double*, double**, double**, double**, double**, FILE*)': >read11.cc:61: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >read11.cc:81: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >read11.cc:97: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c read_geom.cc -o read_geom.o >read_geom.cc: In function 'int psi::geom::read_xyz_geom(char*, int*, double**, double**, double**, double**, FILE*)': >read_geom.cc:374: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >read_geom.cc:391: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c gprgid.cc -o gprgid.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/geom` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/geom geom.o read11.o read_geom.o gprgid.o ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/geom' >... Making in mp2 ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2' >Makefile:22: cache.d: No such file or directory >Makefile:22: get_moinfo.d: No such file or directory >Makefile:22: get_params.d: No such file or directory >Makefile:22: amps.d: No such file or directory >Makefile:22: energy.d: No such file or directory >Makefile:22: opdm.d: No such file or directory >Makefile:22: dipole.d: No such file or directory >Makefile:22: lag.d: No such file or directory >Makefile:22: build_A.d: No such file or directory >Makefile:22: Zvector.d: No such file or directory >Makefile:22: sort_opdm.d: No such file or directory >Makefile:22: sort_amps.d: No such file or directory >Makefile:22: Iij.d: No such file or directory >Makefile:22: Iab.d: No such file or directory >Makefile:22: Iai.d: No such file or directory >Makefile:22: Iia.d: No such file or directory >Makefile:22: twopdm.d: No such file or directory >Makefile:22: build_X.d: No such file or directory >Makefile:22: relax_I.d: No such file or directory >Makefile:22: relax_opdm.d: No such file or directory >Makefile:22: sort_I.d: No such file or directory >Makefile:22: check_energy.d: No such file or directory >Makefile:22: sort_twopdm.d: No such file or directory >Makefile:22: fold.d: No such file or directory >Makefile:22: deanti.d: No such file or directory >Makefile:22: write_data.d: No such file or directory >Makefile:22: mp2.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2.cc | sed 's/^mp2.o/mp2.o mp2.d/g' > mp2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib write_data.cc | sed 's/^write_data.o/write_data.o write_data.d/g' > write_data.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib deanti.cc | sed 's/^deanti.o/deanti.o deanti.d/g' > deanti.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fold.cc | sed 's/^fold.o/fold.o fold.d/g' > fold.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_twopdm.cc | sed 's/^sort_twopdm.o/sort_twopdm.o sort_twopdm.d/g' > sort_twopdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib check_energy.cc | sed 's/^check_energy.o/check_energy.o check_energy.d/g' > check_energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_I.cc | sed 's/^sort_I.o/sort_I.o sort_I.d/g' > sort_I.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_opdm.cc | sed 's/^relax_opdm.o/relax_opdm.o relax_opdm.d/g' > relax_opdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_I.cc | sed 's/^relax_I.o/relax_I.o relax_I.d/g' > relax_I.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_X.cc | sed 's/^build_X.o/build_X.o build_X.d/g' > build_X.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib twopdm.cc | sed 's/^twopdm.o/twopdm.o twopdm.d/g' > twopdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iia.cc | sed 's/^Iia.o/Iia.o Iia.d/g' > Iia.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iai.cc | sed 's/^Iai.o/Iai.o Iai.d/g' > Iai.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iab.cc | sed 's/^Iab.o/Iab.o Iab.d/g' > Iab.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iij.cc | sed 's/^Iij.o/Iij.o Iij.d/g' > Iij.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_amps.cc | sed 's/^sort_amps.o/sort_amps.o sort_amps.d/g' > sort_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_opdm.cc | sed 's/^sort_opdm.o/sort_opdm.o sort_opdm.d/g' > sort_opdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Zvector.cc | sed 's/^Zvector.o/Zvector.o Zvector.d/g' > Zvector.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A.cc | sed 's/^build_A.o/build_A.o build_A.d/g' > build_A.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lag.cc | sed 's/^lag.o/lag.o lag.d/g' > lag.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dipole.cc | sed 's/^dipole.o/dipole.o dipole.d/g' > dipole.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib opdm.cc | sed 's/^opdm.o/opdm.o opdm.d/g' > opdm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy.cc | sed 's/^energy.o/energy.o energy.d/g' > energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib amps.cc | sed 's/^amps.o/amps.o amps.d/g' > amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_params.cc -o get_params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c amps.cc -o amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c energy.cc -o energy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c opdm.cc -o opdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dipole.cc -o dipole.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c lag.cc -o lag.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_A.cc -o build_A.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Zvector.cc -o Zvector.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_opdm.cc -o sort_opdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_amps.cc -o sort_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Iij.cc -o Iij.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Iab.cc -o Iab.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Iai.cc -o Iai.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Iia.cc -o Iia.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c twopdm.cc -o twopdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_X.cc -o build_X.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c relax_I.cc -o relax_I.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c relax_opdm.cc -o relax_opdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_I.cc -o sort_I.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c check_energy.cc -o check_energy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_twopdm.cc -o sort_twopdm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c fold.cc -o fold.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c deanti.cc -o deanti.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c write_data.cc -o write_data.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2.cc -o mp2.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/mp2` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/mp2 cache.o get_moinfo.o get_params.o amps.o energy.o opdm.o dipole.o lag.o build_A.o Zvector.o sort_opdm.o sort_amps.o Iij.o Iab.o Iai.o Iia.o twopdm.o build_X.o relax_I.o relax_opdm.o sort_I.o check_energy.o sort_twopdm.o fold.o deanti.o write_data.o mp2.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2' >... Making in mp2r12 ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2r12' >Makefile:19: gprgid.d: No such file or directory >Makefile:19: mp2r12.d: No such file or directory >Makefile:19: mp2r12_energy.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2r12_energy.cc | sed 's/^mp2r12_energy.o/mp2r12_energy.o mp2r12_energy.d/g' > mp2r12_energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2r12.cc | sed 's/^mp2r12.o/mp2r12.o mp2r12.d/g' > mp2r12.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gprgid.cc | sed 's/^gprgid.o/gprgid.o gprgid.d/g' > gprgid.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2r12' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2r12' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c gprgid.cc -o gprgid.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2r12.cc -o mp2r12.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2r12_energy.cc -o mp2r12_energy.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/mp2r12` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/mp2r12 gprgid.o mp2r12.o mp2r12_energy.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2r12' >... Making in oeprop ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/oeprop' >Makefile:22: main.d: No such file or directory >Makefile:22: oeprop.d: No such file or directory >Makefile:22: parsing.d: No such file or directory >Makefile:22: grid_unitvec.d: No such file or directory >Makefile:22: read_density.d: No such file or directory >Makefile:22: compute_density.d: No such file or directory >Makefile:22: read_basset.d: No such file or directory >Makefile:22: recursion.d: No such file or directory >Makefile:22: populate.d: No such file or directory >Makefile:22: mprefxyz.d: No such file or directory >Makefile:22: initialize.d: No such file or directory >Makefile:22: overlap.d: No such file or directory >Makefile:22: get_nmo.d: No such file or directory >Makefile:22: grid.d: No such file or directory >Makefile:22: grid_oeprop.d: No such file or directory >Makefile:22: grid_dens_2d.d: No such file or directory >Makefile:22: grid_dens_3d.d: No such file or directory >Makefile:22: grid_mo.d: No such file or directory >Makefile:22: print.d: No such file or directory >Makefile:22: print_grid.d: No such file or directory >Makefile:22: connectivity.d: No such file or directory >Makefile:22: misc.d: No such file or directory >Makefile:22: get_opdm_lbl.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_opdm_lbl.cc | sed 's/^get_opdm_lbl.o/get_opdm_lbl.o get_opdm_lbl.d/g' > get_opdm_lbl.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib misc.cc | sed 's/^misc.o/misc.o misc.d/g' > misc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib connectivity.cc | sed 's/^connectivity.o/connectivity.o connectivity.d/g' > connectivity.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print_grid.cc | sed 's/^print_grid.o/print_grid.o print_grid.d/g' > print_grid.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print.cc | sed 's/^print.o/print.o print.d/g' > print.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grid_mo.cc | sed 's/^grid_mo.o/grid_mo.o grid_mo.d/g' > grid_mo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grid_dens_3d.cc | sed 's/^grid_dens_3d.o/grid_dens_3d.o grid_dens_3d.d/g' > grid_dens_3d.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grid_dens_2d.cc | sed 's/^grid_dens_2d.o/grid_dens_2d.o grid_dens_2d.d/g' > grid_dens_2d.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grid_oeprop.cc | sed 's/^grid_oeprop.o/grid_oeprop.o grid_oeprop.d/g' > grid_oeprop.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grid.cc | sed 's/^grid.o/grid.o grid.d/g' > grid.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_nmo.cc | sed 's/^get_nmo.o/get_nmo.o get_nmo.d/g' > get_nmo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib overlap.cc | sed 's/^overlap.o/overlap.o overlap.d/g' > overlap.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib initialize.cc | sed 's/^initialize.o/initialize.o initialize.d/g' > initialize.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mprefxyz.cc | sed 's/^mprefxyz.o/mprefxyz.o mprefxyz.d/g' > mprefxyz.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib populate.cc | sed 's/^populate.o/populate.o populate.d/g' > populate.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib recursion.cc | sed 's/^recursion.o/recursion.o recursion.d/g' > recursion.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_basset.cc | sed 's/^read_basset.o/read_basset.o read_basset.d/g' > read_basset.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_density.cc | sed 's/^compute_density.o/compute_density.o compute_density.d/g' > compute_density.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_density.cc | sed 's/^read_density.o/read_density.o read_density.d/g' > read_density.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grid_unitvec.cc | sed 's/^grid_unitvec.o/grid_unitvec.o grid_unitvec.d/g' > grid_unitvec.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib parsing.cc | sed 's/^parsing.o/parsing.o parsing.d/g' > parsing.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib oeprop.cc | sed 's/^oeprop.o/oeprop.o oeprop.d/g' > oeprop.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib main.cc | sed 's/^main.o/main.o main.d/g' > main.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/oeprop' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/oeprop' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c main.cc -o main.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c oeprop.cc -o oeprop.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c parsing.cc -o parsing.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c grid_unitvec.cc -o grid_unitvec.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c read_density.cc -o read_density.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c compute_density.cc -o compute_density.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c read_basset.cc -o read_basset.o >read_basset.cc: In function 'void psi::oeprop::read_basset_info()': >read_basset.cc:36: warning: too few arguments for format >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c recursion.cc -o recursion.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c populate.cc -o populate.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mprefxyz.cc -o mprefxyz.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c initialize.cc -o initialize.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c overlap.cc -o overlap.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_nmo.cc -o get_nmo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c grid.cc -o grid.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c grid_oeprop.cc -o grid_oeprop.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c grid_dens_2d.cc -o grid_dens_2d.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c grid_dens_3d.cc -o grid_dens_3d.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c grid_mo.cc -o grid_mo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c print.cc -o print.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c print_grid.cc -o print_grid.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c connectivity.cc -o connectivity.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c misc.cc -o misc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_opdm_lbl.cc -o get_opdm_lbl.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/oeprop` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/oeprop main.o oeprop.o parsing.o grid_unitvec.o read_density.o compute_density.o read_basset.o recursion.o populate.o mprefxyz.o initialize.o overlap.o get_nmo.o grid.o grid_oeprop.o grid_dens_2d.o grid_dens_3d.o grid_mo.o print.o print_grid.o connectivity.o misc.o get_opdm_lbl.o ../../../lib/libPSI_iwl.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ipv1.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/oeprop' >... Making in psiclean ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psiclean' >Makefile:16: psiclean.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib psiclean.cc | sed 's/^psiclean.o/psiclean.o psiclean.d/g' > psiclean.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psiclean' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psiclean' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c psiclean.cc -o psiclean.o >psiclean.cc: In function 'int main(int, char**)': >psiclean.cc:72: warning: ignoring return value of 'int system(const char*)', declared with attribute warn_unused_result >psiclean.cc:74: warning: ignoring return value of 'int system(const char*)', declared with attribute warn_unused_result >psiclean.cc:76: warning: ignoring return value of 'int system(const char*)', declared with attribute warn_unused_result >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/psiclean` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/psiclean psiclean.o ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psiclean' >... Making in mocube ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mocube' >Makefile:18: mocube.d: No such file or directory >Makefile:18: delta.d: No such file or directory >Makefile:18: phi.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib phi.cc | sed 's/^phi.o/phi.o phi.d/g' > phi.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib delta.cc | sed 's/^delta.o/delta.o delta.d/g' > delta.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mocube.cc | sed 's/^mocube.o/mocube.o mocube.d/g' > mocube.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mocube' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mocube' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mocube.cc -o mocube.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c delta.cc -o delta.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c phi.cc -o phi.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/mocube` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/mocube mocube.o delta.o phi.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mocube' >... Making in localize ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/localize' >Makefile:18: local.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/localize' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/localize' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c local.cc -o local.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/localize` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/localize local.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/localize' >... Making in stable ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/stable' >Makefile:21: build_A_RHF.d: No such file or directory >Makefile:21: cache.d: No such file or directory >Makefile:21: diag_A_UHF.d: No such file or directory >Makefile:21: get_params.d: No such file or directory >Makefile:21: build_A_ROHF.d: No such file or directory >Makefile:21: diag_A_RHF.d: No such file or directory >Makefile:21: follow_evec_UHF.d: No such file or directory >Makefile:21: print_evals.d: No such file or directory >Makefile:21: build_A_UHF.d: No such file or directory >Makefile:21: diag_A_ROHF.d: No such file or directory >Makefile:21: get_moinfo.d: No such file or directory >Makefile:21: stable.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib stable.cc | sed 's/^stable.o/stable.o stable.d/g' > stable.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diag_A_ROHF.cc | sed 's/^diag_A_ROHF.o/diag_A_ROHF.o diag_A_ROHF.d/g' > diag_A_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_UHF.cc | sed 's/^build_A_UHF.o/build_A_UHF.o build_A_UHF.d/g' > build_A_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print_evals.cc | sed 's/^print_evals.o/print_evals.o print_evals.d/g' > print_evals.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib follow_evec_UHF.cc | sed 's/^follow_evec_UHF.o/follow_evec_UHF.o follow_evec_UHF.d/g' > follow_evec_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diag_A_RHF.cc | sed 's/^diag_A_RHF.o/diag_A_RHF.o diag_A_RHF.d/g' > diag_A_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_ROHF.cc | sed 's/^build_A_ROHF.o/build_A_ROHF.o build_A_ROHF.d/g' > build_A_ROHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diag_A_UHF.cc | sed 's/^diag_A_UHF.o/diag_A_UHF.o diag_A_UHF.d/g' > diag_A_UHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_RHF.cc | sed 's/^build_A_RHF.o/build_A_RHF.o build_A_RHF.d/g' > build_A_RHF.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/stable' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/stable' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_A_RHF.cc -o build_A_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diag_A_UHF.cc -o diag_A_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_params.cc -o get_params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_A_ROHF.cc -o build_A_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diag_A_RHF.cc -o diag_A_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c follow_evec_UHF.cc -o follow_evec_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c print_evals.cc -o print_evals.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_A_UHF.cc -o build_A_UHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diag_A_ROHF.cc -o diag_A_ROHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c stable.cc -o stable.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/stable` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/stable build_A_RHF.o cache.o diag_A_UHF.o get_params.o build_A_ROHF.o diag_A_RHF.o follow_evec_UHF.o print_evals.o build_A_UHF.o diag_A_ROHF.o get_moinfo.o stable.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/stable' >... Making in response ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/response' >Makefile:20: build_A_RHF.d: No such file or directory >Makefile:20: cache.d: No such file or directory >Makefile:20: get_params.d: No such file or directory >Makefile:20: response.d: No such file or directory >Makefile:20: build_B_RHF.d: No such file or directory >Makefile:20: get_moinfo.d: No such file or directory >Makefile:20: invert_RPA_RHF.d: No such file or directory >Makefile:20: trans_mu.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans_mu.cc | sed 's/^trans_mu.o/trans_mu.o trans_mu.d/g' > trans_mu.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib invert_RPA_RHF.cc | sed 's/^invert_RPA_RHF.o/invert_RPA_RHF.o invert_RPA_RHF.d/g' > invert_RPA_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_B_RHF.cc | sed 's/^build_B_RHF.o/build_B_RHF.o build_B_RHF.d/g' > build_B_RHF.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib response.cc | sed 's/^response.o/response.o response.d/g' > response.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_RHF.cc | sed 's/^build_A_RHF.o/build_A_RHF.o build_A_RHF.d/g' > build_A_RHF.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/response' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/response' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_A_RHF.cc -o build_A_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_params.cc -o get_params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c response.cc -o response.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_B_RHF.cc -o build_B_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c invert_RPA_RHF.cc -o invert_RPA_RHF.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c trans_mu.cc -o trans_mu.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/response` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/response build_A_RHF.o cache.o get_params.o response.o build_B_RHF.o get_moinfo.o invert_RPA_RHF.o trans_mu.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/response' >... Making in cis ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cis' >Makefile:21: Fab.d: No such file or directory >Makefile:21: U.d: No such file or directory >Makefile:21: build_A.d: No such file or directory >Makefile:21: d_corr.d: No such file or directory >Makefile:21: get_moinfo.d: No such file or directory >Makefile:21: mp2.d: No such file or directory >Makefile:21: Fij.d: No such file or directory >Makefile:21: Z.d: No such file or directory >Makefile:21: cache.d: No such file or directory >Makefile:21: denom.d: No such file or directory >Makefile:21: get_params.d: No such file or directory >Makefile:21: v.d: No such file or directory >Makefile:21: Fkc.d: No such file or directory >Makefile:21: amp_write.d: No such file or directory >Makefile:21: cis.d: No such file or directory >Makefile:21: diag.d: No such file or directory >Makefile:21: local.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diag.cc | sed 's/^diag.o/diag.o diag.d/g' > diag.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cis.cc | sed 's/^cis.o/cis.o cis.d/g' > cis.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib amp_write.cc | sed 's/^amp_write.o/amp_write.o amp_write.d/g' > amp_write.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fkc.cc | sed 's/^Fkc.o/Fkc.o Fkc.d/g' > Fkc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib v.cc | sed 's/^v.o/v.o v.d/g' > v.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib denom.cc | sed 's/^denom.o/denom.o denom.d/g' > denom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Z.cc | sed 's/^Z.o/Z.o Z.d/g' > Z.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fij.cc | sed 's/^Fij.o/Fij.o Fij.d/g' > Fij.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2.cc | sed 's/^mp2.o/mp2.o mp2.d/g' > mp2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib d_corr.cc | sed 's/^d_corr.o/d_corr.o d_corr.d/g' > d_corr.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A.cc | sed 's/^build_A.o/build_A.o build_A.d/g' > build_A.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib U.cc | sed 's/^U.o/U.o U.d/g' > U.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fab.cc | sed 's/^Fab.o/Fab.o Fab.d/g' > Fab.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cis' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cis' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Fab.cc -o Fab.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c U.cc -o U.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c build_A.cc -o build_A.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c d_corr.cc -o d_corr.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_moinfo.cc -o get_moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2.cc -o mp2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Fij.cc -o Fij.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Z.cc -o Z.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cache.cc -o cache.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c denom.cc -o denom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c get_params.cc -o get_params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c v.cc -o v.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c Fkc.cc -o Fkc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c amp_write.cc -o amp_write.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cis.cc -o cis.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c diag.cc -o diag.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c local.cc -o local.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cis` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cis Fab.o U.o build_A.o d_corr.o get_moinfo.o mp2.o Fij.o Z.o cache.o denom.o get_params.o v.o Fkc.o amp_write.o cis.o diag.o local.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cis' >... Making in dboc ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/dboc' >Makefile:19: dboc.d: No such file or directory >Makefile:19: geom.d: No such file or directory >Makefile:19: print.d: No such file or directory >Makefile:19: moinfo.d: No such file or directory >Makefile:19: overlap.d: No such file or directory >Makefile:19: mo_overlap.d: No such file or directory >Makefile:19: linalg.d: No such file or directory >Makefile:19: hfwfn.d: No such file or directory >Makefile:19: rhf.d: No such file or directory >Makefile:19: rohf.d: No such file or directory >Makefile:19: uhf.d: No such file or directory >Makefile:19: rci.d: No such file or directory >Makefile:19: roci.d: No such file or directory >Makefile:19: stringblocks.d: No such file or directory >Makefile:19: ci_overlap.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ci_overlap.cc | sed 's/^ci_overlap.o/ci_overlap.o ci_overlap.d/g' > ci_overlap.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib stringblocks.cc | sed 's/^stringblocks.o/stringblocks.o stringblocks.d/g' > stringblocks.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib roci.cc | sed 's/^roci.o/roci.o roci.d/g' > roci.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rci.cc | sed 's/^rci.o/rci.o rci.d/g' > rci.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib uhf.cc | sed 's/^uhf.o/uhf.o uhf.d/g' > uhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rohf.cc | sed 's/^rohf.o/rohf.o rohf.d/g' > rohf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rhf.cc | sed 's/^rhf.o/rhf.o rhf.d/g' > rhf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib hfwfn.cc | sed 's/^hfwfn.o/hfwfn.o hfwfn.d/g' > hfwfn.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib linalg.cc | sed 's/^linalg.o/linalg.o linalg.d/g' > linalg.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mo_overlap.cc | sed 's/^mo_overlap.o/mo_overlap.o mo_overlap.d/g' > mo_overlap.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib overlap.cc | sed 's/^overlap.o/overlap.o overlap.d/g' > overlap.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo.cc | sed 's/^moinfo.o/moinfo.o moinfo.d/g' > moinfo.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print.cc | sed 's/^print.o/print.o print.d/g' > print.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib geom.cc | sed 's/^geom.o/geom.o geom.d/g' > geom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dboc.cc | sed 's/^dboc.o/dboc.o dboc.d/g' > dboc.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/dboc' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/dboc' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c dboc.cc -o dboc.o >dboc.cc: In function 'void psi::dboc::remove_psi3_file(const char*)': >dboc.cc:308: warning: ignoring return value of 'int system(const char*)', declared with attribute warn_unused_result >dboc.cc: In function 'void psi::dboc::run_psi_firstdisp(int)': >dboc.cc:330: warning: ignoring return value of 'int system(const char*)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c geom.cc -o geom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c print.cc -o print.o >print.cc: In function 'void psi::dboc::print_params()': >print.cc:50: warning: format '%d' expects type 'int', but argument 3 has type 'long unsigned int' >print.cc:51: warning: format '%d' expects type 'int', but argument 3 has type 'long unsigned int' >print.cc:52: warning: format '%d' expects type 'int', but argument 3 has type 'long unsigned int' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c moinfo.cc -o moinfo.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c overlap.cc -o overlap.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mo_overlap.cc -o mo_overlap.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c linalg.cc -o linalg.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c hfwfn.cc -o hfwfn.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rhf.cc -o rhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rohf.cc -o rohf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c uhf.cc -o uhf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c rci.cc -o rci.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c roci.cc -o roci.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c stringblocks.cc -o stringblocks.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c ci_overlap.cc -o ci_overlap.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/dboc` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/dboc dboc.o geom.o print.o moinfo.o overlap.o mo_overlap.o linalg.o hfwfn.o rhf.o rohf.o uhf.o rci.o roci.o stringblocks.o ci_overlap.o ../../../lib/libPSI_basis.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lpthread >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/dboc' >... Making in extrema ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema' >Makefile:22: coord_base.d: No such file or directory >Makefile:22: coord_base_carts.d: No such file or directory >Makefile:22: coord_base_io.d: No such file or directory >Makefile:22: deloc.d: No such file or directory >Makefile:22: deloc_symm.d: No such file or directory >Makefile:22: internals.d: No such file or directory >Makefile:22: internals_B.d: No such file or directory >Makefile:22: char_table.d: No such file or directory >Makefile:22: math_tools.d: No such file or directory >Makefile:22: symmetry.d: No such file or directory >Makefile:22: zmat.d: No such file or directory >Makefile:22: zmat_transform.d: No such file or directory >Makefile:22: extrema.d: No such file or directory >Makefile:22: small_functions.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include small_functions.cc | sed 's/^small_functions.o/small_functions.o small_functions.d/g' > small_functions.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include extrema.cc | sed 's/^extrema.o/extrema.o extrema.d/g' > extrema.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat/zmat_transform.cc | sed 's/^zmat_transform.o/zmat_transform.o zmat_transform.d/g' > zmat_transform.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat/zmat.cc | sed 's/^zmat.o/zmat.o zmat.d/g' > zmat.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools/symmetry.cc | sed 's/^symmetry.o/symmetry.o symmetry.d/g' > symmetry.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools/math_tools.cc | sed 's/^math_tools.o/math_tools.o math_tools.d/g' > math_tools.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools/char_table.cc | sed 's/^char_table.o/char_table.o char_table.d/g' > char_table.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals/internals_B.cc | sed 's/^internals_B.o/internals_B.o internals_B.d/g' > internals_B.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals/internals.cc | sed 's/^internals.o/internals.o internals.d/g' > internals.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc/deloc_symm.cc | sed 's/^deloc_symm.o/deloc_symm.o deloc_symm.d/g' > deloc_symm.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc/deloc.cc | sed 's/^deloc.o/deloc.o deloc.d/g' > deloc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_io.cc | sed 's/^coord_base_io.o/coord_base_io.o coord_base_io.d/g' > coord_base_io.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc | sed 's/^coord_base_carts.o/coord_base_carts.o coord_base_carts.d/g' > coord_base_carts.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base.cc | sed 's/^coord_base.o/coord_base.o coord_base.d/g' > coord_base.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base.cc -o coord_base.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc -o coord_base_carts.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc: In member function 'void psi::extrema::coord_base_carts::read_file11()': >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc:84: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc:96: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc:116: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_io.cc -o coord_base_io.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc/deloc.cc -o deloc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc/deloc_symm.cc -o deloc_symm.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals/internals.cc -o internals.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals/internals_B.cc -o internals_B.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools/char_table.cc -o char_table.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools/math_tools.cc -o math_tools.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools/symmetry.cc -o symmetry.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat/zmat.cc -o zmat.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat/zmat_transform.cc -o zmat_transform.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c extrema.cc -o extrema.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c small_functions.cc -o small_functions.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/extrema` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/extrema coord_base.o coord_base_carts.o coord_base_io.o deloc.o deloc_symm.o internals.o internals_B.o char_table.o math_tools.o symmetry.o zmat.o zmat_transform.o extrema.o small_functions.o ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a ../../../lib/libPSI_psio.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema' >... Making in intder ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/intder' >Makefile:20: intder.d: No such file or directory >Makefile:20: cartesian.d: No such file or directory >Makefile:20: atom.d: No such file or directory >Makefile:20: molecule.d: No such file or directory >Makefile:20: displacements.d: No such file or directory >Makefile:20: params.d: No such file or directory >Makefile:20: intco.d: No such file or directory >Makefile:20: misc.d: No such file or directory >Makefile:20: 3dmatrix.d: No such file or directory >Makefile:20: read_geom.d: No such file or directory >Makefile:20: h_compute.d: No such file or directory >Makefile:20: bmat.d: No such file or directory >Makefile:20: deriv_io.d: No such file or directory >Makefile:20: transform.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform.cc | sed 's/^transform.o/transform.o transform.d/g' > transform.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib deriv_io.cc | sed 's/^deriv_io.o/deriv_io.o deriv_io.d/g' > deriv_io.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib bmat.cc | sed 's/^bmat.o/bmat.o bmat.d/g' > bmat.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib h_compute.cc | sed 's/^h_compute.o/h_compute.o h_compute.d/g' > h_compute.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_geom.cc | sed 's/^read_geom.o/read_geom.o read_geom.d/g' > read_geom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib 3dmatrix.cc | sed 's/^3dmatrix.o/3dmatrix.o 3dmatrix.d/g' > 3dmatrix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib misc.cc | sed 's/^misc.o/misc.o misc.d/g' > misc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib intco.cc | sed 's/^intco.o/intco.o intco.d/g' > intco.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib params.cc | sed 's/^params.o/params.o params.d/g' > params.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib displacements.cc | sed 's/^displacements.o/displacements.o displacements.d/g' > displacements.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib molecule.cc | sed 's/^molecule.o/molecule.o molecule.d/g' > molecule.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib atom.cc | sed 's/^atom.o/atom.o atom.d/g' > atom.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cartesian.cc | sed 's/^cartesian.o/cartesian.o cartesian.d/g' > cartesian.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib intder.cc | sed 's/^intder.o/intder.o intder.d/g' > intder.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/intder' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/intder' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c intder.cc -o intder.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cartesian.cc -o cartesian.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c atom.cc -o atom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c molecule.cc -o molecule.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c displacements.cc -o displacements.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c params.cc -o params.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c intco.cc -o intco.o >intco.cc: In member function 'virtual void psi::intder::Rcom::printInfo()': >intco.cc:427: warning: too few arguments for format >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c misc.cc -o misc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c 3dmatrix.cc -o 3dmatrix.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c read_geom.cc -o read_geom.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c h_compute.cc -o h_compute.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c bmat.cc -o bmat.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c deriv_io.cc -o deriv_io.o >deriv_io.cc: In function 'void psi::intder::readIntCoDerivatives()': >deriv_io.cc:65: warning: ignoring return value of 'char* fgets(char*, int, FILE*)', declared with attribute warn_unused_result >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform.cc -o transform.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/intder` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/intder intder.o cartesian.o atom.o molecule.o displacements.o params.o intco.o misc.o 3dmatrix.o read_geom.o h_compute.o bmat.o deriv_io.o transform.o ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/intder' >... Making in mcscf ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mcscf' >Makefile:25: algebra_interface.d: No such file or directory >Makefile:25: sblock_matrix.d: No such file or directory >Makefile:25: scf_density_matrix.d: No such file or directory >Makefile:25: scf_initial_guess.d: No such file or directory >Makefile:25: scf_save_info.d: No such file or directory >Makefile:25: block_matrix.d: No such file or directory >Makefile:25: sblock_vector.d: No such file or directory >Makefile:25: scf_diis.d: No such file or directory >Makefile:25: scf_iterate_scf_equations.d: No such file or directory >Makefile:25: scf_S_inverse_sqrt.d: No such file or directory >Makefile:25: block_vector.d: No such file or directory >Makefile:25: scf_canonicalize_MO.d: No such file or directory >Makefile:25: scf_energy.d: No such file or directory >Makefile:25: scf_pairs.d: No such file or directory >Makefile:25: vector_base.d: No such file or directory >Makefile:25: matrix_base.d: No such file or directory >Makefile:25: scf.d: No such file or directory >Makefile:25: scf_F.d: No such file or directory >Makefile:25: scf_print_eigenvectors_and_MO.d: No such file or directory >Makefile:25: mcscf.d: No such file or directory >Makefile:25: scf_check_orthonormality.d: No such file or directory >Makefile:25: scf_Feff.d: No such file or directory >Makefile:25: scf_read_so_oei.d: No such file or directory >Makefile:25: memory_manager.d: No such file or directory >Makefile:25: scf_compute_energy.d: No such file or directory >Makefile:25: scf_G.d: No such file or directory >Makefile:25: scf_read_so_tei.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_read_so_tei.cc | sed 's/^scf_read_so_tei.o/scf_read_so_tei.o scf_read_so_tei.d/g' > scf_read_so_tei.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_G.cc | sed 's/^scf_G.o/scf_G.o scf_G.d/g' > scf_G.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_compute_energy.cc | sed 's/^scf_compute_energy.o/scf_compute_energy.o scf_compute_energy.d/g' > scf_compute_energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib memory_manager.cc | sed 's/^memory_manager.o/memory_manager.o memory_manager.d/g' > memory_manager.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_read_so_oei.cc | sed 's/^scf_read_so_oei.o/scf_read_so_oei.o scf_read_so_oei.d/g' > scf_read_so_oei.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_Feff.cc | sed 's/^scf_Feff.o/scf_Feff.o scf_Feff.d/g' > scf_Feff.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_check_orthonormality.cc | sed 's/^scf_check_orthonormality.o/scf_check_orthonormality.o scf_check_orthonormality.d/g' > scf_check_orthonormality.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mcscf.cc | sed 's/^mcscf.o/mcscf.o mcscf.d/g' > mcscf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_print_eigenvectors_and_MO.cc | sed 's/^scf_print_eigenvectors_and_MO.o/scf_print_eigenvectors_and_MO.o scf_print_eigenvectors_and_MO.d/g' > scf_print_eigenvectors_and_MO.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_F.cc | sed 's/^scf_F.o/scf_F.o scf_F.d/g' > scf_F.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf.cc | sed 's/^scf.o/scf.o scf.d/g' > scf.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib matrix_base.cc | sed 's/^matrix_base.o/matrix_base.o matrix_base.d/g' > matrix_base.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib vector_base.cc | sed 's/^vector_base.o/vector_base.o vector_base.d/g' > vector_base.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_pairs.cc | sed 's/^scf_pairs.o/scf_pairs.o scf_pairs.d/g' > scf_pairs.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_energy.cc | sed 's/^scf_energy.o/scf_energy.o scf_energy.d/g' > scf_energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_canonicalize_MO.cc | sed 's/^scf_canonicalize_MO.o/scf_canonicalize_MO.o scf_canonicalize_MO.d/g' > scf_canonicalize_MO.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib block_vector.cc | sed 's/^block_vector.o/block_vector.o block_vector.d/g' > block_vector.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_S_inverse_sqrt.cc | sed 's/^scf_S_inverse_sqrt.o/scf_S_inverse_sqrt.o scf_S_inverse_sqrt.d/g' > scf_S_inverse_sqrt.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_iterate_scf_equations.cc | sed 's/^scf_iterate_scf_equations.o/scf_iterate_scf_equations.o scf_iterate_scf_equations.d/g' > scf_iterate_scf_equations.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_diis.cc | sed 's/^scf_diis.o/scf_diis.o scf_diis.d/g' > scf_diis.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sblock_vector.cc | sed 's/^sblock_vector.o/sblock_vector.o sblock_vector.d/g' > sblock_vector.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib block_matrix.cc | sed 's/^block_matrix.o/block_matrix.o block_matrix.d/g' > block_matrix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_save_info.cc | sed 's/^scf_save_info.o/scf_save_info.o scf_save_info.d/g' > scf_save_info.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_initial_guess.cc | sed 's/^scf_initial_guess.o/scf_initial_guess.o scf_initial_guess.d/g' > scf_initial_guess.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_density_matrix.cc | sed 's/^scf_density_matrix.o/scf_density_matrix.o scf_density_matrix.d/g' > scf_density_matrix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sblock_matrix.cc | sed 's/^sblock_matrix.o/sblock_matrix.o sblock_matrix.d/g' > sblock_matrix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib algebra_interface.cc | sed 's/^algebra_interface.o/algebra_interface.o algebra_interface.d/g' > algebra_interface.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mcscf' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mcscf' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c algebra_interface.cc -o algebra_interface.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sblock_matrix.cc -o sblock_matrix.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_density_matrix.cc -o scf_density_matrix.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_initial_guess.cc -o scf_initial_guess.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_save_info.cc -o scf_save_info.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c block_matrix.cc -o block_matrix.o >block_matrix.cc: In member function 'void psi::mcscf::BlockMatrix::print()': >block_matrix.cc:124: warning: format '%d' expects type 'int', but argument 3 has type 'long unsigned int' >block_matrix.cc:124: warning: format '%d' expects type 'int', but argument 4 has type 'long unsigned int' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sblock_vector.cc -o sblock_vector.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_diis.cc -o scf_diis.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_iterate_scf_equations.cc -o scf_iterate_scf_equations.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_S_inverse_sqrt.cc -o scf_S_inverse_sqrt.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c block_vector.cc -o block_vector.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_canonicalize_MO.cc -o scf_canonicalize_MO.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_energy.cc -o scf_energy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_pairs.cc -o scf_pairs.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c vector_base.cc -o vector_base.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c matrix_base.cc -o matrix_base.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf.cc -o scf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_F.cc -o scf_F.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_print_eigenvectors_and_MO.cc -o scf_print_eigenvectors_and_MO.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mcscf.cc -o mcscf.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_check_orthonormality.cc -o scf_check_orthonormality.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_Feff.cc -o scf_Feff.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_read_so_oei.cc -o scf_read_so_oei.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c memory_manager.cc -o memory_manager.o >memory_manager.cc: In member function 'void psi::mcscf::MemoryManager::RegisterMemory(void*, psi::mcscf::AllocationEntry&, size_t)': >memory_manager.cc:38: warning: format '%d' expects type 'int', but argument 5 has type 'size_t' >memory_manager.cc: In member function 'void psi::mcscf::MemoryManager::UnregisterMemory(void*, size_t, const char*, size_t)': >memory_manager.cc:53: warning: format '%d' expects type 'int', but argument 5 has type 'size_t' >memory_manager.cc:54: warning: format '%d' expects type 'int', but argument 5 has type 'size_t' >memory_manager.cc: In member function 'void psi::mcscf::MemoryManager::MemCheck(FILE*)': >memory_manager.cc:72: warning: format '%-6d' expects type 'int', but argument 3 has type 'size_t' >memory_manager.cc:83: warning: format '%d' expects type 'int', but argument 5 has type 'size_t' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_compute_energy.cc -o scf_compute_energy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_G.cc -o scf_G.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c scf_read_so_tei.cc -o scf_read_so_tei.o >scf_read_so_tei.cc: In member function 'void psi::mcscf::SCF::read_so_tei()': >scf_read_so_tei.cc:82: warning: format '%d' expects type 'int', but argument 3 has type 'size_t' >scf_read_so_tei.cc:90: warning: format '%d' expects type 'int', but argument 3 has type 'size_t' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/mcscf` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/mcscf algebra_interface.o sblock_matrix.o scf_density_matrix.o scf_initial_guess.o scf_save_info.o block_matrix.o sblock_vector.o scf_diis.o scf_iterate_scf_equations.o scf_S_inverse_sqrt.o block_vector.o scf_canonicalize_MO.o scf_energy.o scf_pairs.o vector_base.o matrix_base.o scf.o scf_F.o scf_print_eigenvectors_and_MO.o mcscf.o scf_check_orthonormality.o scf_Feff.o scf_read_so_oei.o memory_manager.o scf_compute_energy.o scf_G.o scf_read_so_tei.o ../../../lib/libPSI_options.a ../../../lib/libPSI_moinfo.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a ../../../lib/libPSI_util.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mcscf' >... Making in psimrcc ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psimrcc' >Makefile:27: algebra_interface.d: No such file or directory >Makefile:27: blas_solve.d: No such file or directory >Makefile:27: matrixtmp.d: No such file or directory >Makefile:27: mp2_ccsd_t2_amps.d: No such file or directory >Makefile:27: mrcc_energy.d: No such file or directory >Makefile:27: mrcc_tau.d: No such file or directory >Makefile:27: sort.d: No such file or directory >Makefile:27: blas_algorithms.d: No such file or directory >Makefile:27: debugging.d: No such file or directory >Makefile:27: memory.d: No such file or directory >Makefile:27: mp2_ccsd_w_int.d: No such file or directory >Makefile:27: mrcc_f_int.d: No such file or directory >Makefile:27: mrcc_w_int.d: No such file or directory >Makefile:27: sort_in_core.d: No such file or directory >Makefile:27: blas.d: No such file or directory >Makefile:27: index.d: No such file or directory >Makefile:27: memory_manager.d: No such file or directory >Makefile:27: mp2_ccsd_z_int.d: No such file or directory >Makefile:27: mrcc_Heff.d: No such file or directory >Makefile:27: mrcc_z_int.d: No such file or directory >Makefile:27: sort_mrpt2.d: No such file or directory >Makefile:27: blas_compatibile.d: No such file or directory >Makefile:27: main.d: No such file or directory >Makefile:27: mp2_ccsd_add_matrices.d: No such file or directory >Makefile:27: mrcc_add_matrices.d: No such file or directory >Makefile:27: mrcc_mkccsd.d: No such file or directory >Makefile:27: operation.d: No such file or directory >Makefile:27: sort_out_of_core.d: No such file or directory >Makefile:27: blas_diis.d: No such file or directory >Makefile:27: manybody.d: No such file or directory >Makefile:27: mp2_ccsd_amps.d: No such file or directory >Makefile:27: mrcc_bwccsd.d: No such file or directory >Makefile:27: mrcc_mkccsd_residual.d: No such file or directory >Makefile:27: operation_compute.d: No such file or directory >Makefile:27: transform_block.d: No such file or directory >Makefile:27: blas_interface.d: No such file or directory >Makefile:27: matrix_addressing.d: No such file or directory >Makefile:27: mp2_ccsd.d: No such file or directory >Makefile:27: mrcc_canonicalization.d: No such file or directory >Makefile:27: mrcc_t1_amps.d: No such file or directory >Makefile:27: operation_contraction.d: No such file or directory >Makefile:27: transform.d: No such file or directory >Makefile:27: blas_parser.d: No such file or directory >Makefile:27: matrix.d: No such file or directory >Makefile:27: mp2_ccsd_f_int.d: No such file or directory >Makefile:27: mrcc.d: No such file or directory >Makefile:27: mrcc_t2_amps.d: No such file or directory >Makefile:27: operation_sort.d: No such file or directory >Makefile:27: transform_mrpt2.d: No such file or directory >Makefile:27: blas_resorting.d: No such file or directory >Makefile:27: matrix_memory_and_io.d: No such file or directory >Makefile:27: mp2_ccsd_t1_amps.d: No such file or directory >Makefile:27: mrcc_compute.d: No such file or directory >Makefile:27: mrcc_t_amps.d: No such file or directory >Makefile:27: psimrcc.d: No such file or directory >Makefile:27: transform_read_so.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_read_so.cc | sed 's/^transform_read_so.o/transform_read_so.o transform_read_so.d/g' > transform_read_so.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib psimrcc.cc | sed 's/^psimrcc.o/psimrcc.o psimrcc.d/g' > psimrcc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_t_amps.cc | sed 's/^mrcc_t_amps.o/mrcc_t_amps.o mrcc_t_amps.d/g' > mrcc_t_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_compute.cc | sed 's/^mrcc_compute.o/mrcc_compute.o mrcc_compute.d/g' > mrcc_compute.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_t1_amps.cc | sed 's/^mp2_ccsd_t1_amps.o/mp2_ccsd_t1_amps.o mp2_ccsd_t1_amps.d/g' > mp2_ccsd_t1_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib matrix_memory_and_io.cc | sed 's/^matrix_memory_and_io.o/matrix_memory_and_io.o matrix_memory_and_io.d/g' > matrix_memory_and_io.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_resorting.cc | sed 's/^blas_resorting.o/blas_resorting.o blas_resorting.d/g' > blas_resorting.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_mrpt2.cc | sed 's/^transform_mrpt2.o/transform_mrpt2.o transform_mrpt2.d/g' > transform_mrpt2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib operation_sort.cc | sed 's/^operation_sort.o/operation_sort.o operation_sort.d/g' > operation_sort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_t2_amps.cc | sed 's/^mrcc_t2_amps.o/mrcc_t2_amps.o mrcc_t2_amps.d/g' > mrcc_t2_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc.cc | sed 's/^mrcc.o/mrcc.o mrcc.d/g' > mrcc.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_f_int.cc | sed 's/^mp2_ccsd_f_int.o/mp2_ccsd_f_int.o mp2_ccsd_f_int.d/g' > mp2_ccsd_f_int.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib matrix.cc | sed 's/^matrix.o/matrix.o matrix.d/g' > matrix.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_parser.cc | sed 's/^blas_parser.o/blas_parser.o blas_parser.d/g' > blas_parser.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform.cc | sed 's/^transform.o/transform.o transform.d/g' > transform.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib operation_contraction.cc | sed 's/^operation_contraction.o/operation_contraction.o operation_contraction.d/g' > operation_contraction.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_t1_amps.cc | sed 's/^mrcc_t1_amps.o/mrcc_t1_amps.o mrcc_t1_amps.d/g' > mrcc_t1_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_canonicalization.cc | sed 's/^mrcc_canonicalization.o/mrcc_canonicalization.o mrcc_canonicalization.d/g' > mrcc_canonicalization.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd.cc | sed 's/^mp2_ccsd.o/mp2_ccsd.o mp2_ccsd.d/g' > mp2_ccsd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib matrix_addressing.cc | sed 's/^matrix_addressing.o/matrix_addressing.o matrix_addressing.d/g' > matrix_addressing.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_interface.cc | sed 's/^blas_interface.o/blas_interface.o blas_interface.d/g' > blas_interface.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_block.cc | sed 's/^transform_block.o/transform_block.o transform_block.d/g' > transform_block.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib operation_compute.cc | sed 's/^operation_compute.o/operation_compute.o operation_compute.d/g' > operation_compute.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_mkccsd_residual.cc | sed 's/^mrcc_mkccsd_residual.o/mrcc_mkccsd_residual.o mrcc_mkccsd_residual.d/g' > mrcc_mkccsd_residual.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_bwccsd.cc | sed 's/^mrcc_bwccsd.o/mrcc_bwccsd.o mrcc_bwccsd.d/g' > mrcc_bwccsd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_amps.cc | sed 's/^mp2_ccsd_amps.o/mp2_ccsd_amps.o mp2_ccsd_amps.d/g' > mp2_ccsd_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib manybody.cc | sed 's/^manybody.o/manybody.o manybody.d/g' > manybody.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_diis.cc | sed 's/^blas_diis.o/blas_diis.o blas_diis.d/g' > blas_diis.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_out_of_core.cc | sed 's/^sort_out_of_core.o/sort_out_of_core.o sort_out_of_core.d/g' > sort_out_of_core.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib operation.cc | sed 's/^operation.o/operation.o operation.d/g' > operation.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_mkccsd.cc | sed 's/^mrcc_mkccsd.o/mrcc_mkccsd.o mrcc_mkccsd.d/g' > mrcc_mkccsd.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_add_matrices.cc | sed 's/^mrcc_add_matrices.o/mrcc_add_matrices.o mrcc_add_matrices.d/g' > mrcc_add_matrices.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_add_matrices.cc | sed 's/^mp2_ccsd_add_matrices.o/mp2_ccsd_add_matrices.o mp2_ccsd_add_matrices.d/g' > mp2_ccsd_add_matrices.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib main.cc | sed 's/^main.o/main.o main.d/g' > main.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_compatibile.cc | sed 's/^blas_compatibile.o/blas_compatibile.o blas_compatibile.d/g' > blas_compatibile.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_mrpt2.cc | sed 's/^sort_mrpt2.o/sort_mrpt2.o sort_mrpt2.d/g' > sort_mrpt2.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_z_int.cc | sed 's/^mrcc_z_int.o/mrcc_z_int.o mrcc_z_int.d/g' > mrcc_z_int.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_Heff.cc | sed 's/^mrcc_Heff.o/mrcc_Heff.o mrcc_Heff.d/g' > mrcc_Heff.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_z_int.cc | sed 's/^mp2_ccsd_z_int.o/mp2_ccsd_z_int.o mp2_ccsd_z_int.d/g' > mp2_ccsd_z_int.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib memory_manager.cc | sed 's/^memory_manager.o/memory_manager.o memory_manager.d/g' > memory_manager.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib index.cc | sed 's/^index.o/index.o index.d/g' > index.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas.cc | sed 's/^blas.o/blas.o blas.d/g' > blas.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_in_core.cc | sed 's/^sort_in_core.o/sort_in_core.o sort_in_core.d/g' > sort_in_core.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_w_int.cc | sed 's/^mrcc_w_int.o/mrcc_w_int.o mrcc_w_int.d/g' > mrcc_w_int.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_f_int.cc | sed 's/^mrcc_f_int.o/mrcc_f_int.o mrcc_f_int.d/g' > mrcc_f_int.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_w_int.cc | sed 's/^mp2_ccsd_w_int.o/mp2_ccsd_w_int.o mp2_ccsd_w_int.d/g' > mp2_ccsd_w_int.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib memory.cc | sed 's/^memory.o/memory.o memory.d/g' > memory.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib debugging.cc | sed 's/^debugging.o/debugging.o debugging.d/g' > debugging.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_algorithms.cc | sed 's/^blas_algorithms.o/blas_algorithms.o blas_algorithms.d/g' > blas_algorithms.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort.cc | sed 's/^sort.o/sort.o sort.d/g' > sort.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_tau.cc | sed 's/^mrcc_tau.o/mrcc_tau.o mrcc_tau.d/g' > mrcc_tau.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_energy.cc | sed 's/^mrcc_energy.o/mrcc_energy.o mrcc_energy.d/g' > mrcc_energy.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_t2_amps.cc | sed 's/^mp2_ccsd_t2_amps.o/mp2_ccsd_t2_amps.o mp2_ccsd_t2_amps.d/g' > mp2_ccsd_t2_amps.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib matrixtmp.cc | sed 's/^matrixtmp.o/matrixtmp.o matrixtmp.d/g' > matrixtmp.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_solve.cc | sed 's/^blas_solve.o/blas_solve.o blas_solve.d/g' > blas_solve.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib algebra_interface.cc | sed 's/^algebra_interface.o/algebra_interface.o algebra_interface.d/g' > algebra_interface.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psimrcc' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psimrcc' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c algebra_interface.cc -o algebra_interface.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c blas_solve.cc -o blas_solve.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c matrixtmp.cc -o matrixtmp.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2_ccsd_t2_amps.cc -o mp2_ccsd_t2_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_energy.cc -o mrcc_energy.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_tau.cc -o mrcc_tau.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort.cc -o sort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c blas_algorithms.cc -o blas_algorithms.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c debugging.cc -o debugging.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c memory.cc -o memory.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2_ccsd_w_int.cc -o mp2_ccsd_w_int.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_f_int.cc -o mrcc_f_int.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_w_int.cc -o mrcc_w_int.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_in_core.cc -o sort_in_core.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c blas.cc -o blas.o >blas.cc: In member function 'void psi::psimrcc::CCBLAS::print_memory()': >blas.cc:223: warning: format '%4d' expects type 'int', but argument 3 has type 'ptrdiff_t' >blas.cc:240: warning: format '%4d' expects type 'int', but argument 3 has type 'ptrdiff_t' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c index.cc -o index.o >index.cc: In member function 'void psi::psimrcc::CCIndex::print()': >index.cc:345: warning: format '%d' expects type 'int', but argument 4 has type 'size_t' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c memory_manager.cc -o memory_manager.o >memory_manager.cc: In member function 'void psi::psimrcc::MemoryManager::RegisterMemory(void*, psi::psimrcc::AllocationEntry&, size_t)': >memory_manager.cc:46: warning: format '%d' expects type 'int', but argument 5 has type 'size_t' >memory_manager.cc: In member function 'void psi::psimrcc::MemoryManager::UnregisterMemory(void*, size_t, const char*, size_t)': >memory_manager.cc:61: warning: format '%d' expects type 'int', but argument 5 has type 'size_t' >memory_manager.cc:62: warning: format '%d' expects type 'int', but argument 5 has type 'size_t' >memory_manager.cc: In member function 'void psi::psimrcc::MemoryManager::MemCheck(FILE*)': >memory_manager.cc:80: warning: format '%-6d' expects type 'int', but argument 3 has type 'size_t' >memory_manager.cc:92: warning: format '%d' expects type 'int', but argument 5 has type 'size_t' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2_ccsd_z_int.cc -o mp2_ccsd_z_int.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_Heff.cc -o mrcc_Heff.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_z_int.cc -o mrcc_z_int.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_mrpt2.cc -o sort_mrpt2.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c blas_compatibile.cc -o blas_compatibile.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c main.cc -o main.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2_ccsd_add_matrices.cc -o mp2_ccsd_add_matrices.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_add_matrices.cc -o mrcc_add_matrices.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_mkccsd.cc -o mrcc_mkccsd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c operation.cc -o operation.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c sort_out_of_core.cc -o sort_out_of_core.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c blas_diis.cc -o blas_diis.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c manybody.cc -o manybody.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2_ccsd_amps.cc -o mp2_ccsd_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_bwccsd.cc -o mrcc_bwccsd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_mkccsd_residual.cc -o mrcc_mkccsd_residual.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c operation_compute.cc -o operation_compute.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform_block.cc -o transform_block.o >transform_block.cc: In member function 'int psi::psimrcc::CCTransform::read_tei_mo_integrals_block(int)': >transform_block.cc:75: warning: format '%d' expects type 'int', but argument 3 has type 'size_t' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c blas_interface.cc -o blas_interface.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c matrix_addressing.cc -o matrix_addressing.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2_ccsd.cc -o mp2_ccsd.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_canonicalization.cc -o mrcc_canonicalization.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_t1_amps.cc -o mrcc_t1_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c operation_contraction.cc -o operation_contraction.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform.cc -o transform.o >transform.cc: In member function 'void psi::psimrcc::CCTransform::read_tei_so_integrals()': >transform.cc:87: warning: format '%d' expects type 'int', but argument 4 has type 'size_t' >transform.cc: In member function 'void psi::psimrcc::CCTransform::read_tei_mo_integrals()': >transform.cc:366: warning: format '%d' expects type 'int', but argument 3 has type 'size_t' >transform.cc: In member function 'void psi::psimrcc::CCTransform::allocate_tei_mo()': >transform.cc:487: warning: format '%d' expects type 'int', but argument 4 has type 'size_t' >transform.cc: In member function 'void psi::psimrcc::CCTransform::free_tei_mo()': >transform.cc:569: warning: format '%d' expects type 'int', but argument 4 has type 'size_t' >transform.cc: In member function 'void psi::psimrcc::CCTransform::free_tei_so()': >transform.cc:589: warning: format '%d' expects type 'int', but argument 4 has type 'size_t' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c blas_parser.cc -o blas_parser.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c matrix.cc -o matrix.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2_ccsd_f_int.cc -o mp2_ccsd_f_int.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc.cc -o mrcc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_t2_amps.cc -o mrcc_t2_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c operation_sort.cc -o operation_sort.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform_mrpt2.cc -o transform_mrpt2.o >transform_mrpt2.cc: In member function 'void psi::psimrcc::CCTransform::read_tei_mo_integrals_mrpt2()': >transform_mrpt2.cc:86: warning: format '%d' expects type 'int', but argument 3 has type 'size_t' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c blas_resorting.cc -o blas_resorting.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c matrix_memory_and_io.cc -o matrix_memory_and_io.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mp2_ccsd_t1_amps.cc -o mp2_ccsd_t1_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_compute.cc -o mrcc_compute.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c mrcc_t_amps.cc -o mrcc_t_amps.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c psimrcc.cc -o psimrcc.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c transform_read_so.cc -o transform_read_so.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/psimrcc` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/psimrcc algebra_interface.o blas_solve.o matrixtmp.o mp2_ccsd_t2_amps.o mrcc_energy.o mrcc_tau.o sort.o blas_algorithms.o debugging.o memory.o mp2_ccsd_w_int.o mrcc_f_int.o mrcc_w_int.o sort_in_core.o blas.o index.o memory_manager.o mp2_ccsd_z_int.o mrcc_Heff.o mrcc_z_int.o sort_mrpt2.o blas_compatibile.o main.o mp2_ccsd_add_matrices.o mrcc_add_matrices.o mrcc_mkccsd.o operation.o sort_out_of_core.o blas_diis.o manybody.o mp2_ccsd_amps.o mrcc_bwccsd.o mrcc_mkccsd_residual.o operation_compute.o transform_block.o blas_interface.o matrix_addressing.o mp2_ccsd.o mrcc_canonicalization.o mrcc_t1_amps.o operation_contraction.o transform.o blas_parser.o matrix.o mp2_ccsd_f_int.o mrcc.o mrcc_t2_amps.o operation_sort.o transform_mrpt2.o blas_resorting.o matrix_memory_and_io.o mp2_ccsd_t1_amps.o mrcc_compute.o mrcc_t_amps.o psimrcc.o transform_read_so.o ../../../lib/libPSI_moinfo.a ../../../lib/libPSI_options.a ../../../lib/libPSI_util.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psimrcc' >... Making in nonbonded ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/nonbonded' >Makefile:18: nonbonded.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nonbonded.cc | sed 's/^nonbonded.o/nonbonded.o nonbonded.d/g' > nonbonded.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/nonbonded' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/nonbonded' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c nonbonded.cc -o nonbonded.o >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/nonbonded` >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/nonbonded nonbonded.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/nonbonded' >make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin' >Making in util >make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util' >for dir in tocprint psi2molden; \ > do \ > (cd ${dir} && echo ... Making in ${dir} ... && make default) || exit 1; \ > done >... Making in tocprint ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint' >Makefile:16: tocprint.d: No such file or directory >Makefile:16: cc2unit.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2unit.cc | sed 's/^cc2unit.o/cc2unit.o cc2unit.d/g' > cc2unit.d >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tocprint.cc | sed 's/^tocprint.o/tocprint.o tocprint.d/g' > tocprint.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c tocprint.cc -o tocprint.o >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c cc2unit.cc -o cc2unit.o >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o tocprint tocprint.o cc2unit.o ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint' >... Making in psi2molden ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/psi2molden' >Makefile:20: psi2molden.d: No such file or directory >x86_64-pc-linux-gnu-g++ -M -c -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib psi2molden.cc | sed 's/^psi2molden.o/psi2molden.o psi2molden.d/g' > psi2molden.d >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/psi2molden' >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/psi2molden' >x86_64-pc-linux-gnu-g++ -O2 -ggdb -pipe -march=native -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c psi2molden.cc -o psi2molden.o >x86_64-pc-linux-gnu-g++ -Wl,-O1 -o psi2molden psi2molden.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a -llapack -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm -lblas -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.4.4/../../.. -lgfortranbegin -lgfortran -lm >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/psi2molden' >make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util' >make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src' >>>> Source compiled. >>>> Test phase [not enabled]: sci-chemistry/psi-3.4.0 > >>>> Install psi-3.4.0 into /var/tmp/portage/sci-chemistry/psi-3.4.0/image/ category sci-chemistry >make -j6 -j1 DESTDIR=/var/tmp/portage/sci-chemistry/psi-3.4.0/image/ install >for dir in lib include src; \ > do \ > (cd ${dir} && echo Making install in ${dir} && make install) || exit 1; \ > done >Making install in lib >make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/psi/psi >/usr/bin/install -c -m 644 /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib/pbasis.dat /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/psi/psi >/usr/bin/install -c -m 644 /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib/psi.dat /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/psi/psi >for dir in ruby; \ > do \ > (cd ${dir}; echo Making in ${dir}; make install) || exit 1; \ > done >Making in ruby >make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib/ruby' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image///usr/share/psi/psi/ruby >for rbfile in ccdensity.rb cchbar.rb cctriples.rb clean.rb deriv.rb mp2.rb pes.rb scf.rb transqt.rb ccenergy.rb cclambda.rb chkpt.rb color.rb deriv2.rb frequencies.rb oeprop.rb propint.rb symbols.rb cceom.rb ccsort.rb cints.rb cphf.rb detci.rb input.rb optking.rb psi3.rb testcases.rb ; \ > do \ > (/usr/bin/install -c -m 644 /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib/ruby/${rbfile} /var/tmp/portage/sci-chemistry/psi-3.4.0/image///usr/share/psi/psi/ruby) || exit 1; \ > done >make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib/ruby' >make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib' >Making install in include >make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh psiconfig.h psitypes.h ccfiles.h masses.h physconst.h psifiles.h symmetry.h rgb.h vdw_radii.h chkpt_params.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include > updating psiconfig.h psitypes.h ccfiles.h masses.h physconst.h psifiles.h symmetry.h rgb.h vdw_radii.h chkpt_params.h >make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include' >Making install in src >make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src' >for dir in lib bin util; \ > do \ > (cd ${dir} && echo Making install in ${dir} && make install) || exit 1; \ > done >Making install in lib >make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib' >for dir in libipv1 libciomr libchkpt libqt libpsio libiwl libdpd libutil liboptions libmoinfo libbasis libmints; \ > do \ > (cd ${dir} && echo ... Making install in ${dir} ... && make install) || exit 1; \ > done >... Making install in libipv1 ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libipv1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh ip_lib.h ip_error.h ip_types.h ip_global.h tmpl.h scan.gbl y.tab.gbl ip_cwk.gbl ip_alloc.gbl ip_data.gbl ip_error.gbl ip_karray.gbl ip_print.gbl ip_read.gbl /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libipv1 > updating ip_lib.h ip_error.h ip_types.h ip_global.h tmpl.h scan.gbl y.tab.gbl ip_cwk.gbl ip_alloc.gbl ip_data.gbl ip_error.gbl ip_karray.gbl ip_print.gbl ip_read.gbl >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >/usr/bin/install -c -m 644 ../../../lib/libPSI_ipv1.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >x86_64-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64/`basename ../../../lib/libPSI_ipv1.a` >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1' >... Making install in libciomr ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libciomr' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libciomr >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh libciomr.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libciomr > updating libciomr.h >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >/usr/bin/install -c -m 644 ../../../lib/libPSI_ciomr.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >x86_64-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64/`basename ../../../lib/libPSI_ciomr.a` >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libciomr' >... Making install in libchkpt ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libchkpt' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libchkpt >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh chkpt.h chkpt.hpp config.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libchkpt > updating chkpt.h chkpt.hpp config.h >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >/usr/bin/install -c -m 644 ../../../lib/libPSI_chkpt.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >x86_64-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64/`basename ../../../lib/libPSI_chkpt.a` >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libchkpt' >... Making install in libqt ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libqt' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libqt >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh qt.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libqt > updating qt.h >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >/usr/bin/install -c -m 644 ../../../lib/libPSI_qt.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >x86_64-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64/`basename ../../../lib/libPSI_qt.a` >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libqt' >... Making install in libpsio ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libpsio' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libpsio >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh psio.h psio.hpp config.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libpsio > updating psio.h psio.hpp config.h >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >/usr/bin/install -c -m 644 ../../../lib/libPSI_psio.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >x86_64-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64/`basename ../../../lib/libPSI_psio.a` >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc/ >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh libpsio.html /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc/ > updating libpsio.html >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libpsio' >... Making install in libiwl ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libiwl' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libiwl >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh iwl.h iwl.hpp config.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libiwl > updating iwl.h iwl.hpp config.h >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >/usr/bin/install -c -m 644 ../../../lib/libPSI_iwl.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >x86_64-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64/`basename ../../../lib/libPSI_iwl.a` >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc//txt >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh libiwl.txt /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc//txt > updating libiwl.txt >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libiwl' >... Making install in libdpd ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libdpd' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libdpd >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh dpd.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libdpd > updating dpd.h >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >/usr/bin/install -c -m 644 ../../../lib/libPSI_dpd.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >x86_64-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64/`basename ../../../lib/libPSI_dpd.a` >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc/ >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh libdpd.html /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc/ > updating libdpd.html >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libdpd' >... Making install in libutil ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libutil' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libutil >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh libutil.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libutil > updating libutil.h >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >/usr/bin/install -c -m 644 ../../../lib/libPSI_util.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >x86_64-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64/`basename ../../../lib/libPSI_util.a` >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libutil' >... Making install in liboptions ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/liboptions' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/liboptions >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh liboptions.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/liboptions > updating liboptions.h >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >/usr/bin/install -c -m 644 ../../../lib/libPSI_options.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >x86_64-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64/`basename ../../../lib/libPSI_options.a` >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/liboptions' >... Making install in libmoinfo ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmoinfo' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libmoinfo >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh libmoinfo.h moinfo_base.h moinfo_scf.h moinfo.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libmoinfo > updating libmoinfo.h moinfo_base.h moinfo_scf.h moinfo.h >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >/usr/bin/install -c -m 644 ../../../lib/libPSI_moinfo.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >x86_64-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64/`basename ../../../lib/libPSI_moinfo.a` >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmoinfo' >... Making install in libbasis ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libbasis' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libbasis >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh basisset.h shell.h overlap.h osrecur.h gnorm.h rotation.h combinate.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libbasis > updating basisset.h shell.h overlap.h osrecur.h gnorm.h rotation.h combinate.h >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >/usr/bin/install -c -m 644 ../../../lib/libPSI_basis.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >x86_64-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64/`basename ../../../lib/libPSI_basis.a` >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libbasis' >... Making install in libmints ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libmints >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh basisset.h dipole.h eri.h gshell.h integral.h kinetic.h molecule.h onebody.h osrecur.h overlap.h potential.h quadrupole.h sobasis.h symmetry.h twobody.h factory.h matrix.h ref.h vector.h vector3.h wavefunction.h matrix_i.cc vector3_i.cc /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libmints > updating basisset.h dipole.h eri.h gshell.h integral.h kinetic.h molecule.h onebody.h osrecur.h overlap.h potential.h quadrupole.h sobasis.h symmetry.h twobody.h factory.h matrix.h ref.h vector.h vector3.h wavefunction.h matrix_i.cc vector3_i.cc >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >/usr/bin/install -c -m 644 ../../../lib/libPSI_mints.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64 >x86_64-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib64/`basename ../../../lib/libPSI_mints.a` >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints' >make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib' >Making install in bin >make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin' >for dir in psi3 input cints cscf transqt transqt2 optking ccsort ccenergy cctriples cchbar cclambda ccdensity cceom ccresponse clag cphf detcas detcasman detci geom mp2 mp2r12 oeprop psiclean mocube localize stable response cis dboc extrema intder mcscf psimrcc nonbonded ; \ > do \ > (cd ${dir} && echo ... Making install in ${dir} ... && make install) || exit 1; \ > done >... Making install in psi3 ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psi3' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/psi3 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >cat /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib/macro.psi psi3.1 | sed "s OS_NAME_HERE UNIX " > \ > /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1/psi3.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psi3' >... Making install in input ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/input' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/input /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh input.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating input.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/input' >... Making install in cints ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/cints /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh cints.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating cints.1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc/ >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh cints.html /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc/ > updating cints.html >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc//CINTS >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/commandline.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/compile.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/description.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/examples.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/home.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/keywords.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/references.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/toc.html /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc//CINTS > updating /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/commandline.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/compile.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/description.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/examples.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/home.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/keywords.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/references.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/toc.html >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints' >... Making install in cscf ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cscf' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/cscf /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh cscf.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating cscf.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cscf' >... Making install in transqt ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/transqt /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh transqt.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating transqt.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt' >... Making install in transqt2 ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt2' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/transqt2 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt2' >... Making install in optking ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/optking' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/optking /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh optking.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating optking.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/optking' >... Making install in ccsort ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccsort' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/ccsort /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccsort' >... Making install in ccenergy ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccenergy' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/ccenergy /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh ccenergy.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating ccenergy.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccenergy' >... Making install in cctriples ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cctriples' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/cctriples /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cctriples' >... Making install in cchbar ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cchbar' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/cchbar /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cchbar' >... Making install in cclambda ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cclambda' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/cclambda /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cclambda' >... Making install in ccdensity ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccdensity' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/ccdensity /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccdensity' >... Making install in cceom ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cceom' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/cceom /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh cceom.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating cceom.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cceom' >... Making install in ccresponse ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccresponse' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/ccresponse /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccresponse' >... Making install in clag ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/clag' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/clag /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh clag.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating clag.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/clag' >... Making install in cphf ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cphf' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/cphf /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cphf' >... Making install in detcas ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcas' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/detcas /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh detcas.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating detcas.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcas' >... Making install in detcasman ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcasman' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/detcasman /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh detcasman.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating detcasman.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcasman' >... Making install in detci ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detci' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/detci /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh detci.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating detci.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detci' >... Making install in geom ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/geom' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/geom /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh geom.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating geom.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/geom' >... Making install in mp2 ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/mp2 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh mp2.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating mp2.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2' >... Making install in mp2r12 ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2r12' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/mp2r12 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh mp2r12.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating mp2r12.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2r12' >... Making install in oeprop ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/oeprop' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/oeprop /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh oeprop.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating oeprop.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/oeprop' >... Making install in psiclean ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psiclean' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/psiclean /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh psiclean.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating psiclean.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psiclean' >... Making install in mocube ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mocube' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/mocube /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh mocube.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating mocube.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mocube' >... Making install in localize ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/localize' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/localize /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/localize' >... Making install in stable ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/stable' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/stable /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh stable.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating stable.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/stable' >... Making install in response ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/response' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/response /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/response' >... Making install in cis ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cis' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/cis /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cis' >... Making install in dboc ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/dboc' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/dboc /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh dboc.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 > updating dboc.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/dboc' >... Making install in extrema ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/extrema /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema' >... Making install in intder ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/intder' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/intder /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh intder.1 /usr/share/man/man1 >[31;01mACCESS DENIED[0m open_wr: /usr/share/man/man1/intder.1 >/bin/cp: cannot create regular file `/usr/share/man/man1/intder.1': Permission denied > updating intder.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/intder' >... Making install in mcscf ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mcscf' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/mcscf /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mcscf' >... Making install in psimrcc ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psimrcc' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/psimrcc /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psimrcc' >... Making install in nonbonded ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/nonbonded' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c ../../../bin/nonbonded /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /usr/share/man/man1 >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh nonbonded.1 /usr/share/man/man1 >[31;01mACCESS DENIED[0m open_wr: /usr/share/man/man1/nonbonded.1 >/bin/cp: cannot create regular file `/usr/share/man/man1/nonbonded.1': Permission denied > updating nonbonded.1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/nonbonded' >make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin' >Making install in util >make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util' >for dir in tocprint psi2molden; \ > do \ > (cd ${dir} && echo ... Making install in ${dir} ... && make install) || exit 1; \ > done >... Making install in tocprint ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c tocprint /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >/usr/bin/install -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint/tocprint.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1 >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint' >... Making install in psi2molden ... >make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/psi2molden' >/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >/usr/bin/install -c psi2molden /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin >make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/psi2molden' >make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util' >make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src' >>>> Completed installing psi-3.4.0 into /var/tmp/portage/sci-chemistry/psi-3.4.0/image/ > >[31;01m--------------------------- ACCESS VIOLATION SUMMARY ---------------------------[0m >[31;01mLOG FILE[0m "/var/log/sandbox/sandbox-20230.log" > >VERSION 1.0 >FORMAT: F - Function called >FORMAT: S - Access Status >FORMAT: P - Path as passed to function >FORMAT: A - Absolute Path (not canonical) >FORMAT: R - Canonical Path >FORMAT: C - Command Line > >F: open_wr >S: deny >P: /usr/share/man/man1/intder.1 >A: /usr/share/man/man1/intder.1 >R: /usr/share/man/man1/intder.1 >C: /bin/cp intder.1 /usr/share/man/man1/intder.1 > >F: open_wr >S: deny >P: /usr/share/man/man1/nonbonded.1 >A: /usr/share/man/man1/nonbonded.1 >R: /usr/share/man/man1/nonbonded.1 >C: /bin/cp nonbonded.1 /usr/share/man/man1/nonbonded.1 >[31;01m--------------------------------------------------------------------------------[0m >
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