* Package: sci-chemistry/psi-3.4.0-r2 * Repository: gentoo * Maintainer: sci-chemistry@gentoo.org * USE: abi_x86_64 amd64 elibc_glibc kernel_linux userland_GNU * FEATURES: preserve-libs sandbox userpriv usersandbox * Using following Fortran compiler: * F77: x86_64-pc-linux-gnu-gfortran * FC: x86_64-pc-linux-gnu-gfortran >>> Unpacking source... >>> Unpacking psi-3.4.0.tar.gz to /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work >>> Source unpacked in /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work >>> Preparing source in /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3 ... * Applying 3.4.0-dont-build-libint.patch ... [ ok ] * Applying use-external-libint.patch ... [ ok ] * Applying 3.4.0-gcc-4.3.patch ... [ ok ] * Applying 3.4.0-destdir.patch ... [ ok ] * Applying psi-3.4.0-parallel-make.patch ... [ ok ] * Applying 3.4.0-man_paths.patch ... [ ok ] * Applying 3.4.0-ldflags.patch ... [ ok ] * Applying 3.4.0-parallel_fix.patch ... [ ok ] * Applying 3.4.0-fortify.patch ... [ ok ] * Running elibtoolize in: psi3/ * Running eautoreconf in '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3' ... * Running autoconf ... [ ok ] * Running autoheader ... [ !! ] * Running elibtoolize in: psi3/ * We've already been run in this tree; you should * avoid this if possible (perhaps by filing a bug) >>> Source prepared. >>> Configuring source in /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3 ... >>> Working in BUILD_DIR: "/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build" * econf: updating psi3/bin/config.sub with /usr/share/gnuconfig/config.sub * econf: updating psi3/bin/config.guess with /usr/share/gnuconfig/config.guess /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/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 --docdir=/usr/share/doc/psi-3.4.0-r2 --enable-shared --disable-static --with-opt=-O2 -pipe --datadir=/usr/share/psi --with-blas=-L/usr/lib64/blas/reference -lblas --with-lapack=-L/usr/lib64/blas/reference -llapack -lblas configure: WARNING: unrecognized options: --enable-shared, --disable-static 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 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 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 checking for perl... perl checking for latex... no checking for latex2html... no checking for dvips... no checking for bibtex... no checking for doxygen... no checking for dot... NO 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/4.8.3 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.8.3/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.8.3/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.8.3/../../.. -lgfortran -lm -lquadmath checking for exit in -lc... yes BLAS library is -L/usr/lib64/blas/reference -lblas LAPACK library is -L/usr/lib64/blas/reference -llapack -lblas 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 -pipe 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: 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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: WARNING: unrecognized options: --enable-shared, --disable-static configure: Unable to locate libruby-static.a will not link the psirb module. 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-r2/work/psi3 ... >>> Working in BUILD_DIR: "/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build" make -j3 SCRATCH=/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/libint DODEPEND=no for dir in lib include src; do \ make -C $dir all; \ done make[1]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/lib' make[1]: Nothing to be done for 'all'. make[1]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/lib' make[1]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/include' make[1]: Nothing to be done for 'all'. make[1]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/include' make[1]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src' for dir in lib bin util; do \ make -C $dir all; \ done make[2]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib' for dir in libipv1 libciomr libchkpt libqt libpsio libiwl libdpd libutil liboptions libmoinfo libbasis libmints; do \ make -C $dir all; \ done make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/libipv1' bison -y -v -d /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1/parse.y x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1/ip_cwk.cc -o ip_cwk.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1/ip_alloc.cc -o ip_alloc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1/ip_data.cc -o ip_data.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1/ip_error.cc -o ip_error.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1/ip_karray.cc -o ip_karray.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1/ip_print.cc -o ip_print.o flex -t /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1/scan.l y.tab.h > scan.c x86_64-pc-linux-gnu-gcc -O2 -pipe -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1 -c y.tab.c -o y.tab.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1/ip_read.cc -o ip_read.o x86_64-pc-linux-gnu-gcc -O2 -pipe -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1 -c scan.c -o scan.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1/ip_read.cc:30:25: error: new declaration ‘void yyparse()’ extern void yyparse(void); ^ In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libipv1/ip_read.cc:15:0: y.tab.h:74:5: error: ambiguates old declaration ‘int yyparse()’ int yyparse (void); ^ ../MakeRules:38: recipe for target 'ip_read.o' failed make[3]: *** [ip_read.o] Error 1 make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/libipv1' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/libciomr' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/add_arr.cc -o add_arr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/add_mat.cc -o add_mat.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/block_matrix.cc -o block_matrix.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/dot.cc -o dot.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/eigout.cc -o eigout.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/eigsort.cc -o eigsort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/eivout.cc -o eivout.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/ffile.cc -o ffile.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/flin.cc -o flin.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/fndcor.cc -o fndcor.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/init_array.cc -o init_array.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/init_matrix.cc -o init_matrix.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/int_array.cc -o int_array.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/lubksb.cc -o lubksb.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/ludcmp.cc -o ludcmp.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/mmult.cc -o mmult.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/mxmb.cc -o mxmb.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/print_array.cc -o print_array.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/print_mat.cc -o print_mat.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/psi_start.cc -o psi_start.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/psi_stop.cc -o psi_stop.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/rsp.cc -o rsp.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/sq_rsp.cc -o sq_rsp.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/sq_to_tri.cc -o sq_to_tri.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/tqli.cc -o tqli.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/tred2.cc -o tred2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/tri_to_sq.cc -o tri_to_sq.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/tstart.cc -o tstart.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/zero.cc -o zero.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/tstart.cc: In function ‘void tstop(FILE*)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libciomr/tstart.cc:90:42: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘time_t {aka long int}’ [-Wformat=] total_time, ((double) total_time)/60.0); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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-r2/work/psi-3.4.0_build/src/lib/libciomr' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/libchkpt' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/init.cc -o init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/prefix.cc -o prefix.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/close.cc -o close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/iopen.cc -o iopen.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/ncalcs.cc -o ncalcs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nmo.cc -o nmo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nsymhf.cc -o nsymhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/phase_check.cc -o phase_check.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/ref.cc -o ref.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/atom_pos.cc -o atom_pos.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/us2s.cc -o us2s.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/orbspi.cc -o orbspi.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/sopi.cc -o sopi.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/clsdpi.cc -o clsdpi.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/openpi.cc -o openpi.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/irr_labs.cc -o irr_labs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/label.cc -o label.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/zvals.cc -o zvals.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/ict.cc -o ict.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/exps.cc -o exps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/contr_full.cc -o contr_full.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/contr.cc -o contr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/sprim.cc -o sprim.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/snuc.cc -o snuc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/stype.cc -o stype.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/snumg.cc -o snumg.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/sloc.cc -o sloc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/shell_transm.cc -o shell_transm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nallatom.cc -o nallatom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/felement.cc -o felement.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/sym_label.cc -o sym_label.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/usotao.cc -o usotao.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/usotbf.cc -o usotbf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/sloc_new.cc -o sloc_new.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/ua2a.cc -o ua2a.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/symoper.cc -o symoper.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/zmat.cc -o zmat.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/shells_per_am.cc -o shells_per_am.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/am2canon_shell_order.cc -o am2canon_shell_order.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/rref.cc -o rref.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/fgeom.cc -o fgeom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/geom.cc -o geom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/enuc.cc -o enuc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/num_unique_atom.cc -o num_unique_atom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/num_unique_shell.cc -o num_unique_shell.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/rottype.cc -o rottype.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/max_am.cc -o max_am.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/puream.cc -o puream.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nso.cc -o nso.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nao.cc -o nao.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nshell.cc -o nshell.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nirreps.cc -o nirreps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nprim.cc -o nprim.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/natom.cc -o natom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/escf.cc -o escf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/etot.cc -o etot.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/evals.cc -o evals.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/scf.cc -o scf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/lagr.cc -o lagr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/ccvecs.cc -o ccvecs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/ecorr.cc -o ecorr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/eref.cc -o eref.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/efzc.cc -o efzc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/e_labeled.cc -o e_labeled.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/disp.cc -o disp.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/cartrep.cc -o cartrep.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/grad.cc -o grad.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/atom_dummy.cc -o atom_dummy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/keyword.cc -o keyword.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nfzc.cc -o nfzc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nfzv.cc -o nfzv.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/frzcpi.cc -o frzcpi.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/frzvpi.cc -o frzvpi.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/disp_irrep.cc -o disp_irrep.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/cdsalcpi.cc -o cdsalcpi.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/cdsalc2cd.cc -o cdsalc2cd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/exist.cc -o exist.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/exist_add_prefix.cc -o exist_add_prefix.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/override_occ.cc -o override_occ.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/statespi.cc -o statespi.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/eccsd.cc -o eccsd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/e_t.cc -o e_t.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/emp2.cc -o emp2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nfragment.cc -o nfragment.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/natom_per_fragment.cc -o natom_per_fragment.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nallatom_per_fragment.cc -o nallatom_per_fragment.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/nref_per_fragment.cc -o nref_per_fragment.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libchkpt/fragment_coeff.cc -o fragment_coeff.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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-r2/work/psi-3.4.0_build/src/lib/libchkpt' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/libqt' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/blas_intfc.cc -o blas_intfc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/invert.cc -o invert.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/ras_set.cc -o ras_set.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/schmidt.cc -o schmidt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/dirprd_block.cc -o dirprd_block.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/newmm_rking.cc -o newmm_rking.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/reorder_qt.cc -o reorder_qt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/schmidt_add.cc -o schmidt_add.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/dot_block.cc -o dot_block.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/mat_print.cc -o mat_print.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/normalize.cc -o normalize.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/eri.cc -o eri.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/pople.cc -o pople.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/solve_pep.cc -o solve_pep.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/fill_sym_matrix.cc -o fill_sym_matrix.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/probabil.cc -o probabil.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/rootfind.cc -o rootfind.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/timer.cc -o timer.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/filter.cc -o filter.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/lapack_intfc.cc -o lapack_intfc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/sort.cc -o sort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/slaterdset.cc -o slaterdset.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/david.cc -o david.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/get_frzpi.cc -o get_frzpi.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/3d_array.cc -o 3d_array.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/cc_wfn.cc -o cc_wfn.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/ci_wfn.cc -o ci_wfn.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/cc_excited.cc -o cc_excited.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/strncpy.cc -o strncpy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/orient_fragment.cc -o orient_fragment.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/zmat_point.cc -o zmat_point.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/rotate_vecs.cc -o rotate_vecs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libqt/v_3.cc -o v_3.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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-r2/work/psi-3.4.0_build/src/lib/libqt' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/libpsio' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/init.cc -o init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/close.cc -o close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/get_global_address.cc -o get_global_address.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/tocwrite.cc -o tocwrite.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/done.cc -o done.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/get_length.cc -o get_length.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/read.cc -o read.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/toclast.cc -o toclast.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/volseek.cc -o volseek.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/error.cc -o error.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/get_numvols.cc -o get_numvols.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/toclen.cc -o toclen.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/write.cc -o write.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/get_address.cc -o get_address.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/get_volpath.cc -o get_volpath.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/read_entry.cc -o read_entry.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/tocprint.cc -o tocprint.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/rw.cc -o rw.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/tocread.cc -o tocread.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/write_entry.cc -o write_entry.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/get_filename.cc -o get_filename.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/open.cc -o open.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/tocclean.cc -o tocclean.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/tocscan.cc -o tocscan.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/open_check.cc -o open_check.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/filescfg.cc -o filescfg.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/ipv1_config.cc -o ipv1_config.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libpsio/workaround.cc -o workaround.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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-r2/work/psi-3.4.0_build/src/lib/libpsio' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/libiwl' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_close.cc -o buf_close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_rd_all_act.cc -o buf_rd_all_act.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_wrt_arr2.cc -o buf_wrt_arr2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_wrt_val_SI.cc -o buf_wrt_val_SI.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_fetch.cc -o buf_fetch.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_rd_all_mp2r12a.cc -o buf_rd_all_mp2r12a.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_wrt_arr_SI.cc -o buf_wrt_arr_SI.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/rdone.cc -o rdone.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_flush.cc -o buf_flush.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_rd_arr.cc -o buf_rd_arr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_wrt_arr_SI_nocut.cc -o buf_wrt_arr_SI_nocut.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/rdtwo.cc -o rdtwo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_init.cc -o buf_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_rd_arr2.cc -o buf_rd_arr2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_wrt_mat.cc -o buf_wrt_mat.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/sortbuf.cc -o sortbuf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_put.cc -o buf_put.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_wrt.cc -o buf_wrt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_wrt_mp2.cc -o buf_wrt_mp2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/wrtone.cc -o wrtone.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_rd.cc -o buf_rd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_wrt_all.cc -o buf_wrt_all.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_wrt_mp2r12a.cc -o buf_wrt_mp2r12a.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/wrttwo.cc -o wrttwo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_rd_all.cc -o buf_rd_all.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_wrt_arr.cc -o buf_wrt_arr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_wrt_val.cc -o buf_wrt_val.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libiwl/buf_toend.cc -o buf_toend.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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-r2/work/psi-3.4.0_build/src/lib/libiwl' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/libdpd' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/4mat_irrep_print.cc -o 4mat_irrep_print.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_symm2.cc -o buf4_symm2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_trace.cc -o file2_trace.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_axpy.cc -o buf4_axpy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/close.cc -o close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_cache.cc -o file4_cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_close.cc -o buf4_close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/contract222.cc -o contract222.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_close.cc -o file4_close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_copy.cc -o buf4_copy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/contract244.cc -o contract244.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_init.cc -o file4_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_dirprd.cc -o buf4_dirprd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/contract422.cc -o contract422.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_init_nocache.cc -o file4_init_nocache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_dot.cc -o buf4_dot.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/contract424.cc -o contract424.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_mat_irrep_close.cc -o file4_mat_irrep_close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_dump.cc -o buf4_dump.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/contract442.cc -o contract442.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_mat_irrep_init.cc -o file4_mat_irrep_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_init.cc -o buf4_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/contract444.cc -o contract444.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_mat_irrep_rd.cc -o file4_mat_irrep_rd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_close.cc -o buf4_mat_irrep_close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/dot13.cc -o dot13.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_mat_irrep_rd_block.cc -o file4_mat_irrep_rd_block.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_close_block.cc -o buf4_mat_irrep_close_block.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/dot14.cc -o dot14.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_mat_irrep_row_close.cc -o file4_mat_irrep_row_close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_init.cc -o buf4_mat_irrep_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/dot23.cc -o dot23.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_mat_irrep_row_init.cc -o file4_mat_irrep_row_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_init_block.cc -o buf4_mat_irrep_init_block.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/dot24.cc -o dot24.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_mat_irrep_row_rd.cc -o file4_mat_irrep_row_rd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_rd.cc -o buf4_mat_irrep_rd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/error.cc -o error.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_mat_irrep_row_wrt.cc -o file4_mat_irrep_row_wrt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_rd_block.cc -o buf4_mat_irrep_rd_block.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_axpy.cc -o file2_axpy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_mat_irrep_row_zero.cc -o file4_mat_irrep_row_zero.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_row_close.cc -o buf4_mat_irrep_row_close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_cache.cc -o file2_cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_mat_irrep_wrt.cc -o file4_mat_irrep_wrt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_row_init.cc -o buf4_mat_irrep_row_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_close.cc -o file2_close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_mat_irrep_wrt_block.cc -o file4_mat_irrep_wrt_block.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_row_rd.cc -o buf4_mat_irrep_row_rd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_copy.cc -o file2_copy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file4_print.cc -o file4_print.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_row_wrt.cc -o buf4_mat_irrep_row_wrt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_dirprd.cc -o file2_dirprd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/init.cc -o init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_row_zero.cc -o buf4_mat_irrep_row_zero.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_dot.cc -o file2_dot.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/trans4_close.cc -o trans4_close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_shift13.cc -o buf4_mat_irrep_shift13.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_init.cc -o file2_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/trans4_init.cc -o trans4_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_shift31.cc -o buf4_mat_irrep_shift31.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_mat_close.cc -o file2_mat_close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/trans4_mat_irrep_close.cc -o trans4_mat_irrep_close.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_wrt.cc -o buf4_mat_irrep_wrt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_mat_init.cc -o file2_mat_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/trans4_mat_irrep_init.cc -o trans4_mat_irrep_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_mat_irrep_wrt_block.cc -o buf4_mat_irrep_wrt_block.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_mat_print.cc -o file2_mat_print.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/trans4_mat_irrep_rd.cc -o trans4_mat_irrep_rd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_dot_self.cc -o buf4_dot_self.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_mat_rd.cc -o file2_mat_rd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/trans4_mat_irrep_shift13.cc -o trans4_mat_irrep_shift13.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_print.cc -o buf4_print.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_mat_wrt.cc -o file2_mat_wrt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/trans4_mat_irrep_shift31.cc -o trans4_mat_irrep_shift31.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_scm.cc -o buf4_scm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_dot_self.cc -o file2_dot_self.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/trans4_mat_irrep_wrt.cc -o trans4_mat_irrep_wrt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_sort.cc -o buf4_sort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_print.cc -o file2_print.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/set_default.cc -o set_default.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_axpbycz.cc -o file2_axpbycz.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_axpbycz.cc -o buf4_axpbycz.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_symm.cc -o buf4_symm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_scmcopy.cc -o buf4_scmcopy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/file2_scm.cc -o file2_scm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_sort_ooc.cc -o buf4_sort_ooc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/block_matrix.cc -o block_matrix.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/memfree.cc -o memfree.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/trace42_13.cc -o trace42_13.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/buf4_sort_axpy.cc -o buf4_sort_axpy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/3d_sort.cc -o 3d_sort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/T3_AAA.cc -o T3_AAA.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/T3_AAB.cc -o T3_AAB.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/T3_RHF.cc -o T3_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/T3_RHF_ic.cc -o T3_RHF_ic.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/cc3_sigma_RHF.cc -o cc3_sigma_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/cc3_sigma_UHF.cc -o cc3_sigma_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libdpd/cc3_sigma_RHF_ic.cc -o cc3_sigma_RHF_ic.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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-r2/work/psi-3.4.0_build/src/lib/libdpd' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/libutil' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libutil/stl_string.cc -o stl_string.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libutil/combinations.cc -o combinations.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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-r2/work/psi-3.4.0_build/src/lib/libutil' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/liboptions' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/liboptions/liboptions.cc -o liboptions.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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-r2/work/psi-3.4.0_build/src/lib/liboptions' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/libmoinfo' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmoinfo/moinfo_model_space.cc -o moinfo_model_space.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmoinfo/moinfo_mappings.cc -o moinfo_mappings.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmoinfo/moinfo_slaterdeterminant.cc -o moinfo_slaterdeterminant.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmoinfo/moinfo_slaterdeterminant.cc: In member function ‘void psi::MOInfo::SlaterDeterminant::print()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmoinfo/moinfo_slaterdeterminant.cc:55:50: warning: format ‘%s’ expects argument of type ‘char*’, but argument 3 has type ‘int’ [-Wformat=] fprintf(outfile,"%s",get_occupation_symbol(i)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmoinfo/moinfo_model_space.cc: In member function ‘int psi::MOInfo::get_ref_number(std::string, int)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmoinfo/moinfo_model_space.cc:286:14: warning: converting to non-pointer type ‘int’ from NULL [-Wconversion-null] return(NULL); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmoinfo/moinfo_model_space.cc: In member function ‘int psi::MOInfo::get_ref_size(std::string)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmoinfo/moinfo_model_space.cc:303:14: warning: converting to non-pointer type ‘int’ from NULL [-Wconversion-null] return(NULL); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmoinfo/moinfo_base.cc -o moinfo_base.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmoinfo/moinfo_scf.cc -o moinfo_scf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmoinfo/moinfo.cc -o moinfo.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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-r2/work/psi-3.4.0_build/src/lib/libmoinfo' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/libbasis' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libbasis/basisset.cc -o basisset.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libbasis/shell.cc -o shell.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libbasis/overlap.cc -o overlap.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libbasis/osrecur.cc -o osrecur.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libbasis/gnorm.cc -o gnorm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libbasis/rotation.cc -o rotation.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libbasis/combinate.cc -o combinate.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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-r2/work/psi-3.4.0_build/src/lib/libbasis' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib/libmints' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/basisset.cc -o basisset.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/dipole.cc -o dipole.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/eri.cc -o eri.o In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/basisset.h:14:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/basisset.cc:10: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/basisset.h:14:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/eri.cc:6: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/basisset.h:14:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/dipole.cc:4: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/gshell.cc -o gshell.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/integral.cc -o integral.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/kinetic.cc -o kinetic.o In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/wavefunction.h:11:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/gshell.cc:5: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/basisset.h:14:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/integral.cc:1: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.cc -o molecule.o In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/basisset.h:14:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/kinetic.cc:3: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/onebody.cc -o onebody.o In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.cc:4:0: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/osrecur.cc -o osrecur.o In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/basisset.h:14:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/onebody.cc:4: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/overlap.cc -o overlap.o In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/wavefunction.h:11:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/osrecur.cc:3: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/potential.cc -o potential.o In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/basisset.h:14:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/overlap.cc:4: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/basisset.h:14:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/potential.cc:4: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/quadrupole.cc -o quadrupole.o In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/basisset.h:14:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/quadrupole.cc:3: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/sobasis.cc -o sobasis.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/symmetry.cc -o symmetry.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/transform.cc -o transform.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/twobody.cc -o twobody.o In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/symmetry.h:13:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/symmetry.cc:10: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/factory.cc -o factory.o In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/wavefunction.h:11:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/transform.cc:3: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/basisset.h:14:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/twobody.cc:4: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/matrix.cc -o matrix.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/vector.cc -o vector.o In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/wavefunction.h:11:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/matrix.cc:14: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/wavefunction.cc -o wavefunction.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/matrix.cc: In member function ‘void psi::Matrix::save(const char*, bool, bool, bool)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/matrix.cc:553:31: warning: format not a string literal and no format arguments [-Wformat-security] fprintf(out, name_.c_str()); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/matrix.cc: In member function ‘void psi::SimpleMatrix::save(const char*, bool, bool)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/matrix.cc:1087:31: warning: format not a string literal and no format arguments [-Wformat-security] fprintf(out, name_.c_str()); ^ In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/wavefunction.h:11:0, from /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/wavefunction.cc:14: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration [enabled by default] }; ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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-r2/work/psi-3.4.0_build/src/lib/libmints' make[2]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/lib' make[2]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/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 \ make -C $dir all; \ done make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/psi3' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psi3/gprgid.cc -o gprgid.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psi3/psi3.cc -o psi3.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psi3/parse_var.cc -o parse_var.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psi3/runcmd.cc -o runcmd.o make[3]: *** No rule to make target 'libPSI_ipv1.a', needed by '../../../bin/psi3'. Stop. make[3]: *** Waiting for unfinished jobs.... /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psi3/psi3.cc: In function ‘void psi::psi3::tstop_psi3driver(FILE*)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psi3/psi3.cc:956:49: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘time_t {aka long int}’ [-Wformat=] total_time, ((double) total_time)/60.0); ^ make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/psi3' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/input' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/input.cc -o input.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/parsing.cc -o parsing.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/read_cart.cc -o read_cart.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/read_zmat.cc -o read_zmat.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/reorient.cc -o reorient.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/io.cc -o io.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/find_symmetry.cc -o find_symmetry.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/count_uniques.cc -o count_uniques.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/functions.cc -o functions.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/sym_operations.cc -o sym_operations.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/atom_num.cc -o atom_num.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/init_elem_names.cc -o init_elem_names.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/read_basis.cc -o read_basis.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/build_transmat.cc -o build_transmat.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/build_cart2pureang.cc -o build_cart2pureang.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/build_so_classes.cc -o build_so_classes.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/build_usotao.cc -o build_usotao.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/write_to_chkpt.cc -o write_to_chkpt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/projection.cc -o projection.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/oe_osrr.cc -o oe_osrr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/overlap.cc -o overlap.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/gto.cc -o gto.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/oldcalc.cc -o oldcalc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/write_scf_to_chkpt.cc -o write_scf_to_chkpt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/globals.cc -o globals.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/read_chkpt.cc -o read_chkpt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/read_charges.cc -o read_charges.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/read_geomdat.cc -o read_geomdat.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/linalg.cc -o linalg.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/overlap_float.cc -o overlap_float.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/oe_osrr_float.cc -o oe_osrr_float.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/freeze_orbs.cc -o freeze_orbs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/correlate.cc -o correlate.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/build_cdsalc.cc -o build_cdsalc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/input/orient_fragments.cc -o orient_fragments.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/input'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/input' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cints' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC/cc_bt2.cc -o cc_bt2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC/cc_bt2_thread.cc -o cc_bt2_thread.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC/cc_bt2_thread_symm.cc -o cc_bt2_thread_symm.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC/cc_bt2.cc: In function ‘void psi::CINTS::cc_bt2()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC/cc_bt2.cc:99:57: warning: cast to pointer from integer of different size [-Wint-to-pointer-cast] cc_bt2_thread( (void *) (UserOptions.num_threads - 1) ); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC/direct_cc.cc -o direct_cc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/check_max_am.cc -o check_max_am.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/deriv1.cc -o deriv1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/deriv1_quartet_data.cc -o deriv1_quartet_data.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/enuc_deriv1.cc -o enuc_deriv1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/file11.cc -o file11.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1.cc -o oe_deriv1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_darwin1.cc -o oe_deriv1_darwin1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_ints.cc -o oe_deriv1_ints.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_mvc.cc -o oe_deriv1_mvc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_osrr.cc -o oe_deriv1_osrr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/rot_inv.cc -o rot_inv.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/symmetrize_deriv1.cc -o symmetrize_deriv1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_corr.cc -o te_deriv1_corr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_ints.cc -o te_deriv1_ints.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_print.cc -o te_deriv1_print.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf.cc -o te_deriv1_scf.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf.cc: In function ‘void psi::CINTS::te_deriv1_scf()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf.cc:63:67: warning: cast to pointer from integer of different size [-Wint-to-pointer-cast] te_deriv1_scf_thread_symm( (void *) (UserOptions.num_threads - 1) ); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2/deriv2.cc -o deriv2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2/enuc_deriv2.cc -o enuc_deriv2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2/oe_deriv2.cc -o oe_deriv2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2/oe_deriv2_osrr.cc -o oe_deriv2_osrr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2/symmetrize.cc -o symmetrize.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2/te_deriv2_scf.cc -o te_deriv2_scf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints/oe_ints.cc -o oe_ints.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints/oe_osrr.cc -o oe_osrr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints/te_ints.cc -o te_ints.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/bas_comp_functions.cc -o bas_comp_functions.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/calc_close_basis.cc -o calc_close_basis.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/calc_close_basis_u.cc -o calc_close_basis_u.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/calc_den.cc -o calc_den.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/calc_den_fast.cc -o calc_den_fast.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/calc_den_new.cc -o calc_den_new.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/calc_den_u.cc -o calc_den_u.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/calc_grad_fast.cc -o calc_grad_fast.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/dft_init.cc -o dft_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/free_grid_structs.cc -o free_grid_structs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/functional.cc -o functional.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/functional_u.cc -o functional_u.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/grid_init.cc -o grid_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/init_close_shell_info.cc -o init_close_shell_info.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/init_prun_conc_grid.cc -o init_prun_conc_grid.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/init_unf_conc_grid.cc -o init_unf_conc_grid.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/lebedev_init.cc -o lebedev_init.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/pade.cc -o pade.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/weighting.cc -o weighting.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/xc_fock.cc -o xc_fock.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/xc_fock_u.cc -o xc_fock_u.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT/xc_grad_fock.cc -o xc_grad_fock.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock/fock.cc -o fock.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock/hash.cc -o hash.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock/hf_fock.cc -o hf_fock.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock/hf_fock_thread.cc -o hf_fock_thread.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock/hf_fock.cc: In function ‘void psi::CINTS::hf_fock()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock/hf_fock.cc:93:56: warning: cast to pointer from integer of different size [-Wint-to-pointer-cast] hf_fock_thread( (void *) (UserOptions.num_threads - 1) ); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock/scf_parsing.cc -o scf_parsing.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv/giao_deriv.cc -o giao_deriv.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv/giao_oe_deriv.cc -o giao_oe_deriv.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv/giao_te_deriv.cc -o giao_te_deriv.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/gprgid.cc -o gprgid.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/init_globals.cc -o init_globals.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/main.cc -o main.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2/mkpt2.cc -o mkpt2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2/mkpt2_ints.cc -o mkpt2_ints.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2/mkpt2_ints_thread.cc -o mkpt2_ints_thread.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2/read_mo_spaces.cc -o read_mo_spaces.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2/mkpt2_ints.cc: In function ‘void psi::CINTS::mkpt2::mkpt2_ints()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2/mkpt2_ints.cc:199:61: warning: cast to pointer from integer of different size [-Wint-to-pointer-cast] mkpt2_ints_thread( (void *) (UserOptions.num_threads - 1) ); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2/mp2.cc -o mp2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/mp2r12.cc -o mp2r12.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/r12_quartet_data.cc -o r12_quartet_data.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/rmp2r12_energy.cc -o rmp2r12_energy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/rmp2r12_energy_thread.cc -o rmp2r12_energy_thread.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/rmp2r12_energy.cc: In function ‘void psi::CINTS::rmp2r12_energy()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/rmp2r12_energy.cc:203:63: warning: cast to pointer from integer of different size [-Wint-to-pointer-cast] rmp2r12_energy_thread( (void *) (UserOptions.num_threads - 1) ); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_aa.cc -o ump2r12_energy_aa.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_bb.cc -o ump2r12_energy_bb.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_aa.cc: In function ‘void psi::CINTS::ump2r12_aa::ump2r12_energy_aa()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_aa.cc:222:66: warning: cast to pointer from integer of different size [-Wint-to-pointer-cast] ump2r12_energy_thread_aa( (void *) (UserOptions.num_threads - 1) ); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_bb.cc: In function ‘void psi::CINTS::ump2r12_bb::ump2r12_energy_bb()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_bb.cc:221:66: warning: cast to pointer from integer of different size [-Wint-to-pointer-cast] ump2r12_energy_thread_bb( (void *) (UserOptions.num_threads - 1) ); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_thread_aa.cc -o ump2r12_energy_thread_aa.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_thread_bb.cc -o ump2r12_energy_thread_bb.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2/rmp2_energy.cc -o rmp2_energy.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2/rmp2_energy.cc: In function ‘void psi::CINTS::rmp2_energy()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2/rmp2_energy.cc:225:62: warning: cast to pointer from integer of different size [-Wint-to-pointer-cast] rmp2_energy_thread( (void *) (UserOptions.num_threads - 1) ); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2/rmp2_energy_thread.cc -o rmp2_energy_thread.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints/angmom_ints.cc -o angmom_ints.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints/moment_deriv1.cc -o moment_deriv1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints/moment_ints.cc -o moment_ints.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints/oeprop_ints.cc -o oeprop_ints.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/parsing.cc -o parsing.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/basisset.cc -o basisset.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/ccinfo.cc -o ccinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/cdsalc.cc -o cdsalc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/compute_eri.cc -o compute_eri.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/compute_scf_opdm.cc -o compute_scf_opdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/dcr.cc -o dcr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/fjt.cc -o fjt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/gto.cc -o gto.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/int_fjt.cc -o int_fjt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/iwl_tebuf.cc -o iwl_tebuf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/moinfo.cc -o moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/moinfo_corr.cc -o moinfo_corr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/molecule.cc -o molecule.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/norm_quartet.cc -o norm_quartet.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/prints.cc -o prints.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/quartet_data.cc -o quartet_data.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/quartet_permutations.cc -o quartet_permutations.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/prints.cc: In function ‘void psi::CINTS::print_scalars()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/prints.cc:50:85: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] rintf(outfile," LIBINT's real type length = %d bit\n",sizeof(REALTYPE)*8); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/rad_extent.cc -o rad_extent.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/read_gen_opdm.cc -o read_gen_opdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/read_scf_occ_evec.cc -o read_scf_occ_evec.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/read_scf_opdm.cc -o read_scf_opdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/schwartz.cc -o schwartz.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/shell_block_matrix.cc -o shell_block_matrix.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/shell_pairs.cc -o shell_pairs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/small_fns.cc -o small_fns.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/symm.cc -o symm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/taylor_fm_eval.cc -o taylor_fm_eval.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/transform.cc -o transform.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/DFT -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cints/Tools/transmat.cc -o transmat.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/cints'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cints' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cscf' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/cscf.cc -o cscf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/cleanup.cc -o cleanup.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/dft_inputs.cc -o dft_inputs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/diis.cc -o diis.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/dmat.cc -o dmat.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/dmat_2.cc -o dmat_2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/ecalc.cc -o ecalc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/errchk.cc -o errchk.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/findit.cc -o findit.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/formg2.cc -o formg2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/formgc.cc -o formgc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/formgo.cc -o formgo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/form_vec.cc -o form_vec.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/gprgid.cc -o gprgid.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/init_scf.cc -o init_scf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/packit_c.cc -o packit_c.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/init_scf.cc: In function ‘void psi::cscf::init_scf2()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/init_scf.cc:254:43: warning: format ‘%u’ expects argument of type ‘unsigned int’, but argument 4 has type ‘long unsigned int’ [-Wformat=] pass,maxbuf*opconst*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/init_scf.cc:259:34: warning: format ‘%u’ expects argument of type ‘unsigned int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] maxbuf*opconst*sizeof(double)); ^ 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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/packit_o.cc -o packit_o.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/rdone.cc -o rdone.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/rdtwo.cc -o rdtwo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/rotate_vector.cc -o rotate_vector.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/scf_input.cc -o scf_input.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/scf_iter.cc -o scf_iter.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/scf_iter_2.cc -o scf_iter_2.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/scf_iter.cc: In function ‘void psi::cscf::scf_iter()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/scf_iter.cc:221:65: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘char*’ [-Wformat=] fprintf(outfile,"\n J+X+C gmat for irrep %d",s->irrep_label); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/schmit.cc -o schmit.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/sdot.cc -o sdot.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/shalf.cc -o shalf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/check_rot.cc -o check_rot.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/phases.cc -o phases.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/guess.cc -o guess.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/sortev.cc -o sortev.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/occ_fun.cc -o occ_fun.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/init_uhf.cc -o init_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/cmatsplit.cc -o cmatsplit.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/dmatuhf.cc -o dmatuhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/findit_uhf.cc -o findit_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/uhf_iter.cc -o uhf_iter.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/schmit_uhf.cc -o schmit_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/diis2_uhf.cc -o diis2_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/formg_direct.cc -o formg_direct.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cscf/orb_mix.cc -o orb_mix.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/cscf'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cscf' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/transqt' x86_64-pc-linux-gnu-gcc -O2 -pipe -DHAVE_DECL_PUTENV=1 -DHAVE_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-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/gprgid.c -o gprgid.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/transqt.cc -o transqt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/semicanonical.cc -o semicanonical.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/transform_one.cc -o transform_one.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/transform_two.cc -o transform_two.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/transform_two_mp2.cc -o transform_two_mp2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/transform_two_mp2r12a_gr.cc -o transform_two_mp2r12a_gr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/transform_two_mp2r12a_t.cc -o transform_two_mp2r12a_t.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/transform_two_uhf.cc -o transform_two_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/transform_two_backtr_uhf.cc -o transform_two_backtr_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/yoshimine.cc -o yoshimine.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/yoshimine.cc: In function ‘void psi::transqt::yosh_print(psi::transqt::yoshimine*, FILE*)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/yoshimine.cc:179:63: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] fprintf(outfile, "\tbin size = %10d\n", YBuff->bucketsize) ; ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/frozen_core.cc -o frozen_core.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/backsort.cc -o backsort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt/cleanup.cc -o cleanup.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/transqt'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/transqt' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/transqt2' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt2/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt2/idx_error.cc -o idx_error.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt2/transqt.cc -o transqt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt2/file_build_presort.cc -o file_build_presort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt2/idx_permute_presort.cc -o idx_permute_presort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt2/transtwo_rhf.cc -o transtwo_rhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt2/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt2/semicanonical.cc -o semicanonical.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt2/transtwo_uhf.cc -o transtwo_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt2/get_params.cc -o get_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/transqt2/transone.cc -o transone.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/transqt2'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/transqt2' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/optking' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/opt.cc -o opt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/compute_B.cc -o compute_B.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/compute_G.cc -o compute_G.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/compute_H.cc -o compute_H.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/compute_H_cart.cc -o compute_H_cart.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/compute_q.cc -o compute_q.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/new_geom.cc -o new_geom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/empirical_H.cc -o empirical_H.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/salc.cc -o salc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/internals.cc -o internals.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/cartesians.cc -o cartesians.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/delocalize.cc -o delocalize.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/irrep.cc -o irrep.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/get_syminfo.cc -o get_syminfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/opt_step.cc -o opt_step.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/opt_step_cart.cc -o opt_step_cart.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/disp_user.cc -o disp_user.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/make_disp.cc -o make_disp.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/grad_save.cc -o grad_save.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/freq_grad.cc -o freq_grad.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/grad_energy.cc -o grad_energy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/energy_save.cc -o energy_save.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/grad_energy.cc: In function ‘void psi::optking::grad_energy(psi::optking::cartesians&, psi::optking::internals&, psi::optking::salc_set&)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/grad_energy.cc:65:40: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp_energy_dat,"%lf",&temp); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/grad_energy.cc:71:49: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp_energy_dat,"%lf",&(energies[i])); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/print_zmat.cc -o print_zmat.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/read_constraints.cc -o read_constraints.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/disp_freq_grad_cart.cc -o disp_freq_grad_cart.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/freq_grad_cart.cc -o freq_grad_cart.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/freq_grad_cart.cc: In function ‘void psi::optking::freq_grad_cart(psi::optking::cartesians&)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/freq_grad_cart.cc:85:35: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(line1, MAX_LINE, fp11); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/freq_grad_cart.cc:86:35: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(line1, MAX_LINE, fp11); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/freq_grad_cart.cc:89:37: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(line1, MAX_LINE, fp11); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/freq_grad_cart.cc:93:37: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(line1, MAX_LINE, fp11); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/freq_energy_cart.cc -o freq_energy_cart.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/disp_freq_energy_cart.cc -o disp_freq_energy_cart.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/freq_energy_cart.cc: In function ‘void psi::optking::freq_energy_cart(psi::optking::cartesians&)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/freq_energy_cart.cc:89:40: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp_energy_dat,"%lf",&temp); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/freq_energy_cart.cc:93:47: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result [-Wunused-result] fscanf(fp_energy_dat,"%lf",&(disp_E[i])); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/fragment.cc -o fragment.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/test_B.cc -o test_B.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/char_table.cc -o char_table.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/get_optinfo.cc -o get_optinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/misc.cc -o misc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/zmat_to_intco.cc -o zmat_to_intco.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/zval_to_symbol.cc -o zval_to_symbol.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/optking/symmetrize_geom.cc -o symmetrize_geom.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/optking'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/optking' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/ccsort' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/b_sort.cc -o b_sort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/distribute.cc -o distribute.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/idx_error.cc -o idx_error.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/build_B_RHF.cc -o build_B_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/domain_print.cc -o domain_print.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/idx_permute.cc -o idx_permute.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/build_F_RHF.cc -o build_F_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/e_sort.cc -o e_sort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/idx_permute_multipass.cc -o idx_permute_multipass.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/build_abcd_packed.cc -o build_abcd_packed.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/e_spinad.cc -o e_spinad.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/idx_permute_presort.cc -o idx_permute_presort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/c_sort.cc -o c_sort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/f_sort.cc -o f_sort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/local.cc -o local.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/f_spinad.cc -o f_spinad.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/local.cc: In function ‘void psi::ccsort::local_init()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/local.cc:348:43: warning: format ‘%lf’ expects argument of type ‘double’, but argument 3 has type ‘int’ [-Wformat=] fprintf(outfile, "\nMu_X (%lf)\n", 0); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/local.cc:358:43: warning: format ‘%lf’ expects argument of type ‘double’, but argument 3 has type ‘int’ [-Wformat=] fprintf(outfile, "\nMu_Y (%lf)\n", 0); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/local.cc:368:43: warning: format ‘%lf’ expects argument of type ‘double’, but argument 3 has type ‘int’ [-Wformat=] fprintf(outfile, "\nMu_Z (%lf)\n", 0); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/local.cc:465:42: warning: format ‘%lf’ expects argument of type ‘double’, but argument 3 has type ‘int’ [-Wformat=] fprintf(outfile, "\nL_X (%lf)\n", 0); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/local.cc:476:42: warning: format ‘%lf’ expects argument of type ‘double’, but argument 3 has type ‘int’ [-Wformat=] fprintf(outfile, "\nL_Y (%lf)\n", 0); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/local.cc:486:42: warning: format ‘%lf’ expects argument of type ‘double’, but argument 3 has type ‘int’ [-Wformat=] fprintf(outfile, "\nL_Z (%lf)\n", 0); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/local_magnetic.cc -o local_magnetic.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc -o cc_memcheck.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc: In function ‘void psi::ccsort::cc_memcheck()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:28:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:40:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:52:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:67:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:79:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:91:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:105:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:116:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:127:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:139:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:151:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:163:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:175:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cc_memcheck.cc:187:58: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] h, irrep_size/1e6, (irrep_size/1e6)*sizeof(double)); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/file_build.cc -o file_build.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/local_polar.cc -o local_polar.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/ccsort.cc -o ccsort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/file_build_multipass.cc -o file_build_multipass.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/scf_check.cc -o scf_check.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/classify.cc -o classify.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/file_build_presort.cc -o file_build_presort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/sort_oei.cc -o sort_oei.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cphf_B.cc -o cphf_B.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/fock.cc -o fock.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/sort_pert.cc -o sort_pert.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/cphf_F.cc -o cphf_F.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/sort_tei.cc -o sort_tei.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/d_sort.cc -o d_sort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/d_spinad.cc -o d_spinad.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/get_params.cc -o get_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/transpert.cc -o transpert.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccsort/denom.cc -o denom.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/ccsort'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/ccsort' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/ccenergy' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/AO_contribute.cc -o AO_contribute.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/WmbejT2.cc -o WmbejT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc2_faeT2.cc -o cc2_faeT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/denom.cc -o denom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/local.cc -o local.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/BT2.cc -o BT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/Wmnij.cc -o Wmnij.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc2_fmiT2.cc -o cc2_fmiT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/diagnostic.cc -o diagnostic.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/new_d1diag.cc -o new_d1diag.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/BT2_AO.cc -o BT2_AO.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/WmnijT2.cc -o WmnijT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc2_t2.cc -o cc2_t2.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/BT2_AO.cc: In function ‘void psi::ccenergy::BT2_AO()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/BT2_AO.cc:194:31: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result [-Wunused-result] system("cints --cc_bt2"); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/diis.cc -o diis.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/pair_energies.cc -o pair_energies.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/CT2.cc -o CT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/Z.cc -o Z.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc3.cc -o cc3.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/diis_RHF.cc -o diis_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/priority.cc -o priority.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/DT2.cc -o DT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/ZT2.cc -o ZT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc3_RHF.cc -o cc3_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/diis_ROHF.cc -o diis_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/rotate.cc -o rotate.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/ET2.cc -o ET2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/amp_write.cc -o amp_write.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc3_UHF.cc -o cc3_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/diis_UHF.cc -o diis_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/sort_amps.cc -o sort_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/FT2.cc -o FT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/analyze.cc -o analyze.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc3_Wabei.cc -o cc3_Wabei.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/dijabT2.cc -o dijabT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/spinad_amps.cc -o spinad_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/FT2_cc2.cc -o FT2_cc2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc3_Wamef.cc -o cc3_Wamef.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/energy.cc -o energy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/status.cc -o status.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/Fae.cc -o Fae.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc2_Wabei.cc -o cc2_Wabei.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc3_Wmbij.cc -o cc3_Wmbij.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/fock_build.cc -o fock_build.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/t1.cc -o t1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/FaetT2.cc -o FaetT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc2_WabeiT2.cc -o cc2_WabeiT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc3_Wmnie.cc -o cc3_Wmnie.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/t2.cc -o t2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/Fme.cc -o Fme.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc2_WabijT2.cc -o cc2_WabijT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc3_Wmnij.cc -o cc3_Wmnij.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/get_params.cc -o get_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/tau.cc -o tau.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/Fmi.cc -o Fmi.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc2_Wmbij.cc -o cc2_Wmbij.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/ccenergy.cc -o ccenergy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/halftrans.cc -o halftrans.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/ccenergy.cc: In function ‘void psi::ccenergy::memchk()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/ccenergy.cc:528:15: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result [-Wunused-result] system(comm); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/taut.cc -o taut.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/FmitT2.cc -o FmitT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc2_WmbijT2.cc -o cc2_WmbijT2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/converged.cc -o converged.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/init_amps.cc -o init_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/tsave.cc -o tsave.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/Wmbej.cc -o Wmbej.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/cc2_Wmnij.cc -o cc2_Wmnij.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/d1diag.cc -o d1diag.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/lmp2.cc -o lmp2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/update.cc -o update.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccenergy/mp2_energy.cc -o mp2_energy.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/ccenergy'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/ccenergy' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cctriples' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/ET_AAA.cc -o ET_AAA.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/ET_BBB.cc -o ET_BBB.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/ET_UHF_AAB.cc -o ET_UHF_AAB.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/T3_grad_RHF.cc -o T3_grad_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/ET_AAB.cc -o ET_AAB.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/ET_RHF.cc -o ET_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/ET_UHF_ABB.cc -o ET_UHF_ABB.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/count_ijk.cc -o count_ijk.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/triples.cc -o triples.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/ET_ABB.cc -o ET_ABB.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/ET_UHF_AAA.cc -o ET_UHF_AAA.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/ET_UHF_BBB.cc -o ET_UHF_BBB.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/T3_grad_UHF_AAA.cc -o T3_grad_UHF_AAA.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/T3_grad_UHF_BBB.cc -o T3_grad_UHF_BBB.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/T3_grad_UHF_AAB.cc -o T3_grad_UHF_AAB.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/T3_grad_UHF_BBA.cc -o T3_grad_UHF_BBA.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/T3_UHF_AAA.cc -o T3_UHF_AAA.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cctriples/T3_UHF_AAB.cc -o T3_UHF_AAB.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/cctriples'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cctriples' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cchbar' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/F.cc -o F.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wabei_RHF.cc -o Wabei_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/get_params.cc -o get_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Fai.cc -o Fai.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wabei_RHF_FT2_a.cc -o Wabei_RHF_FT2_a.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/cc2_Wabei.cc -o cc2_Wabei.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/norm_HET1.cc -o norm_HET1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/HET1_Wabef.cc -o HET1_Wabef.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wabei_ROHF.cc -o Wabei_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/cc2_Wmbej.cc -o cc2_Wmbej.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/purge.cc -o purge.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wabei.cc -o Wabei.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wabij.cc -o Wabij.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/cc2_Wmbij.cc -o cc2_Wmbij.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/reference.cc -o reference.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wabei_AAAA_UHF.cc -o Wabei_AAAA_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wamef.cc -o Wamef.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/cc2_Zmbej.cc -o cc2_Zmbej.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/sort_amps.cc -o sort_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wabei_ABAB_UHF.cc -o Wabei_ABAB_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wmbej.cc -o Wmbej.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/cc3_HET1.cc -o cc3_HET1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/status.cc -o status.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wabei_BABA_UHF.cc -o Wabei_BABA_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wmbij.cc -o Wmbij.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/cchbar.cc -o cchbar.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/tau.cc -o tau.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wabei_BBBB_UHF.cc -o Wabei_BBBB_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/Wmnie.cc -o Wmnie.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cchbar/taut.cc -o taut.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/cchbar'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cchbar' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cclambda' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/BL2_AO.cc -o BL2_AO.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/Lamp_write.cc -o Lamp_write.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/cclambda.cc -o cclambda.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/init_amps.cc -o init_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/DL2.cc -o DL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/Lmag.cc -o Lmag.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/cc2_Gai.cc -o cc2_Gai.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/check_ortho.cc -o check_ortho.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/local.cc -o local.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/FaeL2.cc -o FaeL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/Lnorm.cc -o Lnorm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/cc2_L1.cc -o cc2_L1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/check_sum.cc -o check_sum.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/ortho_Rs.cc -o ortho_Rs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/FmiL2.cc -o FmiL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/Lsave.cc -o Lsave.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/cc2_L2.cc -o cc2_L2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/converged.cc -o converged.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/overlap.cc -o overlap.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/G.cc -o G.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/WabeiL1.cc -o WabeiL1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/cc2_faeL2.cc -o cc2_faeL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/denom.cc -o denom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/overlap_LAMPS.cc -o overlap_LAMPS.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/GL2.cc -o GL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/WefabL2.cc -o WefabL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/cc2_fmiL2.cc -o cc2_fmiL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/diis.cc -o diis.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/projections.cc -o projections.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/L1.cc -o L1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/WejabL2.cc -o WejabL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/cc2_hbar_extra.cc -o cc2_hbar_extra.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/dijabL2.cc -o dijabL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/pseudoenergy.cc -o pseudoenergy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/L1FL2.cc -o L1FL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/WijmbL2.cc -o WijmbL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/cc3_l3l1.cc -o cc3_l3l1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/sort_amps.cc -o sort_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/L2.cc -o L2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/WijmnL2.cc -o WijmnL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/cc3_l3l2.cc -o cc3_l3l2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/get_params.cc -o get_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/spinad_amps.cc -o spinad_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/L3_AAA.cc -o L3_AAA.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/WmbejL2.cc -o WmbejL2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/cc3_t3x.cc -o cc3_t3x.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/halftrans.cc -o halftrans.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/status.cc -o status.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/L3_AAB.cc -o L3_AAB.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/c_clean.cc -o c_clean.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/cc3_t3z.cc -o cc3_t3z.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/hbar_extra.cc -o hbar_extra.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cclambda/update.cc -o update.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/cclambda'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cclambda' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/ccdensity' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/G.cc -o G.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/energy.cc -o energy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/sortone_UHF.cc -o sortone_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/G_norm.cc -o G_norm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/file_build.cc -o file_build.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/td_cleanup.cc -o td_cleanup.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Gabcd.cc -o Gabcd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/fold.cc -o fold.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/td_print.cc -o td_print.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Gciab.cc -o Gciab.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/fold_ROHF.cc -o fold_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/td_setup.cc -o td_setup.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Gibja.cc -o Gibja.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/fold_UHF.cc -o fold_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/tdensity.cc -o tdensity.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Gijab.cc -o Gijab.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/get_frozen.cc -o get_frozen.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/transL.cc -o transL.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Gijab_ROHF.cc -o Gijab_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/transdip.cc -o transdip.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Gijab_UHF.cc -o Gijab_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/get_params.cc -o get_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/transp.cc -o transp.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Gijka.cc -o Gijka.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/get_rho_params.cc -o get_rho_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/twopdm.cc -o twopdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Gijkl.cc -o Gijkl.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/get_td_params.cc -o get_td_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_Gabcd.cc -o x_Gabcd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Iab.cc -o Iab.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/idx_error.cc -o idx_error.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_Gciab.cc -o x_Gciab.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Iai.cc -o Iai.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/idx_permute.cc -o idx_permute.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_Gciab_uhf.cc -o x_Gciab_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Iia.cc -o Iia.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/kinetic.cc -o kinetic.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_Gibja.cc -o x_Gibja.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Iij.cc -o Iij.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/lag.cc -o lag.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_Gibja_uhf.cc -o x_Gibja_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/V.cc -o V.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/ltdensity.cc -o ltdensity.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_Gijab.cc -o x_Gijab.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/add_core_ROHF.cc -o add_core_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/ltdensity_intermediates.cc -o ltdensity_intermediates.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_Gijab_uhf.cc -o x_Gijab_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/add_core_UHF.cc -o add_core_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/norm.cc -o norm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_Gijka.cc -o x_Gijka.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/add_ref.cc -o add_ref.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/onepdm.cc -o onepdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_Gijka_uhf.cc -o x_Gijka_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/add_ref_ROHF.cc -o add_ref_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/oscillator_strength.cc -o oscillator_strength.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_Gijkl.cc -o x_Gijkl.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/add_ref_UHF.cc -o add_ref_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/relax_D.cc -o relax_D.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_V.cc -o x_V.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/build_A.cc -o build_A.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/relax_I.cc -o relax_I.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_oe_intermediates.cc -o x_oe_intermediates.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/build_A_ROHF.cc -o build_A_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/relax_I_ROHF.cc -o relax_I_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_oe_intermediates_rhf.cc -o x_oe_intermediates_rhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/build_A_UHF.cc -o build_A_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/relax_I_UHF.cc -o relax_I_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_onepdm.cc -o x_onepdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/build_X.cc -o build_X.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/resort_gamma.cc -o resort_gamma.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_onepdm_uhf.cc -o x_onepdm_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/build_Z.cc -o build_Z.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/resort_tei.cc -o resort_tei.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_te_intermediates.cc -o x_te_intermediates.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/build_Z_ROHF.cc -o build_Z_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/rotational_strength.cc -o rotational_strength.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_te_intermediates_rhf.cc -o x_te_intermediates_rhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/build_Z_UHF.cc -o build_Z_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/rtdensity.cc -o rtdensity.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_xi1.cc -o x_xi1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/setup_LR.cc -o setup_LR.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_xi1_connected.cc -o x_xi1_connected.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/ccdensity.cc -o ccdensity.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/sortI.cc -o sortI.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_xi1_rhf.cc -o x_xi1_rhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/classify.cc -o classify.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/sortI_ROHF.cc -o sortI_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_xi1_uhf.cc -o x_xi1_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/deanti.cc -o deanti.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/sortI_UHF.cc -o sortI_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_xi2.cc -o x_xi2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/deanti_ROHF.cc -o deanti_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/sort_ltd_rohf.cc -o sort_ltd_rohf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_xi2_rhf.cc -o x_xi2_rhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/deanti_UHF.cc -o deanti_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/sort_ltd_uhf.cc -o sort_ltd_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_xi2_uhf.cc -o x_xi2_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/dipole.cc -o dipole.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/sort_rtd_rohf.cc -o sort_rtd_rohf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_xi_check.cc -o x_xi_check.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/distribute.cc -o distribute.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/sort_rtd_uhf.cc -o sort_rtd_uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/x_xi_intermediates.cc -o x_xi_intermediates.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/dump_ROHF.cc -o dump_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/sortone.cc -o sortone.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/zero_pdm.cc -o zero_pdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/dump_UHF.cc -o dump_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/sortone_ROHF.cc -o sortone_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/dump_RHF.cc -o dump_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/add_ref_RHF.cc -o add_ref_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/deanti_RHF.cc -o deanti_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/fold_RHF.cc -o fold_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/sortI_RHF.cc -o sortI_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/sortone_RHF.cc -o sortone_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/relax_I_RHF.cc -o relax_I_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/build_Z_RHF.cc -o build_Z_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/build_A_RHF.cc -o build_A_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/energy_RHF.cc -o energy_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/energy_ROHF.cc -o energy_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/energy_UHF.cc -o energy_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccdensity/Gijab_RHF.cc -o Gijab_RHF.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/ccdensity'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/ccdensity' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cceom' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/FDD.cc -o FDD.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/c_clean.cc -o c_clean.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/get_eom_params.cc -o get_eom_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/rzero.cc -o rzero.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/FSD.cc -o FSD.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/schmidt_add.cc -o schmidt_add.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/WabefDD.cc -o WabefDD.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/cc2_hbar_extra.cc -o cc2_hbar_extra.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/get_params.cc -o get_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/sigmaCC3.cc -o sigmaCC3.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/WabejDS.cc -o WabejDS.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/cc2_sigma.cc -o cc2_sigma.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/hbar_extra.cc -o hbar_extra.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/sigmaCC3_RHF.cc -o sigmaCC3_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/WamefSD.cc -o WamefSD.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/cc3_HC1.cc -o cc3_HC1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/hbar_norms.cc -o hbar_norms.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/sigmaDD.cc -o sigmaDD.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/WbmfeDS.cc -o WbmfeDS.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/cc3_HC1ET1.cc -o cc3_HC1ET1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/local.cc -o local.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/sigmaDS.cc -o sigmaDS.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/WmaijDS.cc -o WmaijDS.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/cceom.cc -o cceom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/local_guess.cc -o local_guess.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/sigmaSD.cc -o sigmaSD.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/WmbejDD.cc -o WmbejDD.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/check_sum.cc -o check_sum.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/norm.cc -o norm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/sigmaSS.cc -o sigmaSS.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/WmnefDD.cc -o WmnefDD.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/dgeev_eom.cc -o dgeev_eom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/norm_HC1.cc -o norm_HC1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/sigma_full.cc -o sigma_full.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/WmnieSD.cc -o WmnieSD.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/diag.cc -o diag.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/precondition.cc -o precondition.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/sort_C.cc -o sort_C.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/WmnijDD.cc -o WmnijDD.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/diagSS.cc -o diagSS.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/read_guess.cc -o read_guess.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/sort_amps.cc -o sort_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/WnmjeDS.cc -o WnmjeDS.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/follow_root.cc -o follow_root.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/restart.cc -o restart.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/write_Rs.cc -o write_Rs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/amp_write.cc -o amp_write.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/form_diagonal.cc -o form_diagonal.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cceom/restart_with_root.cc -o restart_with_root.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/cceom'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cceom' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/ccresponse' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/HXY.cc -o HXY.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/cc2_LHX1Y2.cc -o cc2_LHX1Y2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/print_X.cc -o print_X.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/LCX.cc -o LCX.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/cc2_X1.cc -o cc2_X1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/get_params.cc -o get_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/pseudopolar.cc -o pseudopolar.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/LHX1Y1.cc -o LHX1Y1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/cc2_X2.cc -o cc2_X2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/hbar_extra.cc -o hbar_extra.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/save_X.cc -o save_X.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/LHX1Y2.cc -o LHX1Y2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/cc2_hbar_extra.cc -o cc2_hbar_extra.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/init_X.cc -o init_X.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/sort_X.cc -o sort_X.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/LHX2Y2.cc -o LHX2Y2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/cc2_sort_X.cc -o cc2_sort_X.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/lambda_residuals.cc -o lambda_residuals.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/sort_lamps.cc -o sort_lamps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/X1.cc -o X1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/ccresponse.cc -o ccresponse.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/linresp.cc -o linresp.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/sort_pert.cc -o sort_pert.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/X2.cc -o X2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/compute_X.cc -o compute_X.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/local.cc -o local.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/transpert.cc -o transpert.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/amp_write.cc -o amp_write.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/converged.cc -o converged.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/optrot.cc -o optrot.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/update_X.cc -o update_X.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/denom.cc -o denom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/pertbar.cc -o pertbar.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/cc2_LHX1Y1.cc -o cc2_LHX1Y1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/diis.cc -o diis.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/ccresponse/polar.cc -o polar.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/ccresponse'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/ccresponse' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/clag' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/clag/clag.cc -o clag.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/clag/lagcalc.cc -o lagcalc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/clag/ci_energy.cc -o ci_energy.o make[3]: *** No rule to make target 'libPSI_ipv1.a', needed by '../../../bin/clag'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/clag' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cphf' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cphf/cphf.cc -o cphf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cphf/setup.cc -o setup.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cphf/out_of_core.cc -o out_of_core.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cphf/mohess.cc -o mohess.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cphf/cphf_X.cc -o cphf_X.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cphf/cphf_F.cc -o cphf_F.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cphf/polarize.cc -o polarize.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cphf/build_hessian.cc -o build_hessian.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cphf/build_dipder.cc -o build_dipder.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cphf/vibration.cc -o vibration.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cphf/cphf_B.cc -o cphf_B.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cphf/zval_to_symbol.cc -o zval_to_symbol.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/cphf'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cphf' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/detcas' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/detcas.cc -o detcas.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/indpairs.cc -o indpairs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/get_mo_info.cc -o get_mo_info.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/ints.cc -o ints.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/detcas.cc: In function ‘int psi::detcas::check_conv()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/detcas.cc:1009:44: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result [-Wunused-result] &rmsgrad, &energy_last, comment); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/setup_io.cc -o setup_io.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/params.cc -o params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/read_dens.cc -o read_dens.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/read_lag.cc -o read_lag.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/ref_orbs.cc -o ref_orbs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/f_act.cc -o f_act.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/gradient.cc -o gradient.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/hessian.cc -o hessian.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/step.cc -o step.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/thetas.cc -o thetas.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/step.cc: In function ‘void psi::detcas::print_step(int, int)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/step.cc:283:77: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result [-Wunused-result] &(scaled_rmsgrad[i]), &(rmsgrad[i]), &(energies[i]), comments[i]); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/cleanup.cc -o cleanup.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/diis.cc -o diis.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcas/test_bfgs.cc -o test_bfgs.o make[3]: *** No rule to make target 'libPSI_ipv1.a', needed by '../../../bin/detcas'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/detcas' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/detcasman' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcasman/detcasman.cc -o detcasman.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcasman/setup_io.cc -o setup_io.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/detcasman'. Stop. make[3]: *** Waiting for unfinished jobs.... /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcasman/detcasman.cc: In function ‘int main(int, char**)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcasman/detcasman.cc:127:21: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result [-Wunused-result] system(rmstring); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcasman/detcasman.cc: In function ‘double psi::detcasman::calc_ci_conv(double, double*)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detcasman/detcasman.cc:191:43: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result [-Wunused-result] &rmsgrad, energy_last, comment); ^ make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/detcasman' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/detci' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/detci.cc -o detci.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/params.cc -o params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/olsengraph.cc -o olsengraph.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/civect.cc -o civect.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/odometer.cc -o odometer.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/slaterd.cc -o slaterd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/mitrush_iter.cc -o mitrush_iter.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/sem.cc -o sem.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/sigma.cc -o sigma.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/opdm.cc -o opdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/tpdm.cc -o tpdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/mpn.cc -o mpn.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/compute_cc.cc -o compute_cc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/get_mo_info.cc -o get_mo_info.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/check_energy.cc -o check_energy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/ints.cc -o ints.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/shift.cc -o shift.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/stringlist.cc -o stringlist.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/og_addr.cc -o og_addr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/printing.cc -o printing.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/set_ciblks.cc -o set_ciblks.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/calc_hd_block.cc -o calc_hd_block.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/misc.cc -o misc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/h0block.cc -o h0block.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/olsenupdt.cc -o olsenupdt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/b2brepl.cc -o b2brepl.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/vector.cc -o vector.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/calc_d.cc -o calc_d.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/sem_test.cc -o sem_test.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/slater.cc -o slater.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/form_ov.cc -o form_ov.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/s3_block_bz.cc -o s3_block_bz.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/s1v.cc -o s1v.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/s2v.cc -o s2v.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/s3v.cc -o s3v.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/s1.cc -o s1.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/s2.cc -o s2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/s3.cc -o s3.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/ssq.cc -o ssq.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/tpool.cc -o tpool.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/time.cc -o time.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/detci/import_vector.cc -o import_vector.o make[3]: *** No rule to make target 'libPSI_ipv1.a', needed by '../../../bin/detci'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/detci' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/geom' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/geom/geom.cc -o geom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/geom/read11.cc -o read11.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/geom/read_geom.cc -o read_geom.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/geom/read11.cc: In function ‘int psi::geom::read_file11(char*, int*, double*, double**, double**, double**, double**, FILE*)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/geom/read11.cc:61:32: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(line1, MAX_LINE, fpi) ; ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/geom/read11.cc:81:35: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(line1, MAX_LINE, fpi) ; ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/geom/read11.cc:97:35: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(line1, MAX_LINE, fpi) ; /* go to end of line */ ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/geom/read_geom.cc: In function ‘int psi::geom::read_xyz_geom(char*, int*, double**, double**, double**, double**, FILE*)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/geom/read_geom.cc:374:30: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(line1, MAX_LINE, fpi); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/geom/read_geom.cc:391:30: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(line1, MAX_LINE, fpi); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/geom/gprgid.cc -o gprgid.o make[3]: *** No rule to make target 'libPSI_ipv1.a', needed by '../../../bin/geom'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/geom' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/mp2' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/get_params.cc -o get_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/amps.cc -o amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/energy.cc -o energy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/opdm.cc -o opdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/dipole.cc -o dipole.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/lag.cc -o lag.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/build_A.cc -o build_A.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/Zvector.cc -o Zvector.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/sort_opdm.cc -o sort_opdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/sort_amps.cc -o sort_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/Iij.cc -o Iij.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/Iab.cc -o Iab.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/Iai.cc -o Iai.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/Iia.cc -o Iia.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/twopdm.cc -o twopdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/build_X.cc -o build_X.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/relax_I.cc -o relax_I.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/relax_opdm.cc -o relax_opdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/sort_I.cc -o sort_I.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/check_energy.cc -o check_energy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/sort_twopdm.cc -o sort_twopdm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/fold.cc -o fold.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/deanti.cc -o deanti.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/write_data.cc -o write_data.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2/mp2.cc -o mp2.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/mp2'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/mp2' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/mp2r12' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2r12/gprgid.cc -o gprgid.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2r12/mp2r12.cc -o mp2r12.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mp2r12/mp2r12_energy.cc -o mp2r12_energy.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/mp2r12'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/mp2r12' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/oeprop' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/main.cc -o main.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/oeprop.cc -o oeprop.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/parsing.cc -o parsing.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/grid_unitvec.cc -o grid_unitvec.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/read_density.cc -o read_density.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/compute_density.cc -o compute_density.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/read_basset.cc -o read_basset.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/recursion.cc -o recursion.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/read_basset.cc: In function ‘void psi::oeprop::read_basset_info()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/read_basset.cc:36:59: warning: format ‘%d’ expects a matching ‘int’ argument [-Wformat=] snuc[i],stype[i]-1,sprim[i],sloc[i],snumg[i]); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/read_basset.cc:36:59: warning: format ‘%d’ expects a matching ‘int’ argument [-Wformat=] x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/populate.cc -o populate.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/mprefxyz.cc -o mprefxyz.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/initialize.cc -o initialize.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/overlap.cc -o overlap.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/get_nmo.cc -o get_nmo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/grid.cc -o grid.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/grid_oeprop.cc -o grid_oeprop.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/grid_dens_2d.cc -o grid_dens_2d.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/grid_dens_3d.cc -o grid_dens_3d.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/grid_mo.cc -o grid_mo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/print.cc -o print.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/print_grid.cc -o print_grid.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/connectivity.cc -o connectivity.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/misc.cc -o misc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/oeprop/get_opdm_lbl.cc -o get_opdm_lbl.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/oeprop'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/oeprop' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/psiclean' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psiclean/psiclean.cc -o psiclean.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/psiclean'. Stop. make[3]: *** Waiting for unfinished jobs.... /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psiclean/psiclean.cc: In function ‘int main(int, char**)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psiclean/psiclean.cc:72:22: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result [-Wunused-result] system(cmdstring); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psiclean/psiclean.cc:74:22: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result [-Wunused-result] system(cmdstring); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psiclean/psiclean.cc:76:22: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result [-Wunused-result] system(cmdstring); ^ make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/psiclean' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/mocube' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mocube/mocube.cc -o mocube.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mocube/delta.cc -o delta.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mocube/phi.cc -o phi.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/mocube'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/mocube' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/localize' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/localize/local.cc -o local.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/localize'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/localize' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/stable' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/stable/build_A_RHF.cc -o build_A_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/stable/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/stable/diag_A_UHF.cc -o diag_A_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/stable/get_params.cc -o get_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/stable/build_A_ROHF.cc -o build_A_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/stable/diag_A_RHF.cc -o diag_A_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/stable/follow_evec_UHF.cc -o follow_evec_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/stable/print_evals.cc -o print_evals.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/stable/build_A_UHF.cc -o build_A_UHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/stable/diag_A_ROHF.cc -o diag_A_ROHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/stable/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/stable/stable.cc -o stable.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/stable'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/stable' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/response' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/response/build_A_RHF.cc -o build_A_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/response/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/response/get_params.cc -o get_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/response/response.cc -o response.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/response/build_B_RHF.cc -o build_B_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/response/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/response/invert_RPA_RHF.cc -o invert_RPA_RHF.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/response/trans_mu.cc -o trans_mu.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/response'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/response' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cis' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/Fab.cc -o Fab.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/U.cc -o U.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/build_A.cc -o build_A.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/d_corr.cc -o d_corr.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/get_moinfo.cc -o get_moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/mp2.cc -o mp2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/Fij.cc -o Fij.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/Z.cc -o Z.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/cache.cc -o cache.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/denom.cc -o denom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/get_params.cc -o get_params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/v.cc -o v.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/Fkc.cc -o Fkc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/amp_write.cc -o amp_write.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/cis.cc -o cis.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/diag.cc -o diag.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/cis/local.cc -o local.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/cis'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/cis' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/dboc' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/dboc.cc -o dboc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/geom.cc -o geom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/print.cc -o print.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/print.cc: In function ‘void psi::dboc::print_params()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/print.cc:50:76: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] fprintf(outfile," sizeof(double) = %d\n",sizeof(double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/print.cc:51:81: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] fprintf(outfile," sizeof(long double) = %d\n",sizeof(long double)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/print.cc:52:75: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘long unsigned int’ [-Wformat=] fprintf(outfile," sizeof(FLOAT) = %d\n",sizeof(FLOAT)); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/moinfo.cc -o moinfo.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/overlap.cc -o overlap.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/dboc.cc: In function ‘void psi::dboc::remove_psi3_file(const char*)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/dboc.cc:308:18: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result [-Wunused-result] system(execstr); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/dboc.cc: In function ‘void psi::dboc::run_psi_firstdisp(int)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/dboc.cc:330:21: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result [-Wunused-result] system("psiclean"); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/mo_overlap.cc -o mo_overlap.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/linalg.cc -o linalg.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/hfwfn.cc -o hfwfn.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/rhf.cc -o rhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/rohf.cc -o rohf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/uhf.cc -o uhf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/rci.cc -o rci.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/roci.cc -o roci.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/stringblocks.cc -o stringblocks.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/dboc/ci_overlap.cc -o ci_overlap.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/dboc'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/dboc' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/extrema' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc -o coord_base_carts.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base/coord_base.cc -o coord_base.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base/coord_base_io.cc -o coord_base_io.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/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-r2/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc:84:40: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(line1, MAX_LINELENGTH, fp_11); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc:96:37: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(line1, MAX_LINELENGTH, fp_11); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc:116:37: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(line1, MAX_LINELENGTH, fp_11); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc/deloc.cc -o deloc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc/deloc_symm.cc -o deloc_symm.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/extrema.cc -o extrema.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals/internals_B.cc -o internals_B.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals/internals.cc -o internals.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools/char_table.cc -o char_table.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools/math_tools.cc -o math_tools.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools/symmetry.cc -o symmetry.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/small_functions.cc -o small_functions.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat/zmat.cc -o zmat.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/extrema/Zmat/zmat_transform.cc -o zmat_transform.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/extrema'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/extrema' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/intder' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/intder.cc -o intder.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/cartesian.cc -o cartesian.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/atom.cc -o atom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/molecule.cc -o molecule.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/displacements.cc -o displacements.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/params.cc -o params.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/intco.cc -o intco.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/misc.cc -o misc.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/intco.cc: In member function ‘virtual void psi::intder::Rcom::printInfo()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/intco.cc:427:72: warning: format ‘%d’ expects a matching ‘int’ argument [-Wformat=] fprintf(outfile, "\tID#%d RCOM (%d %d %d %d)\n", id, atomA+1, atomB+1); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/intco.cc:427:72: warning: format ‘%d’ expects a matching ‘int’ argument [-Wformat=] x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/3dmatrix.cc -o 3dmatrix.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/read_geom.cc -o read_geom.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/h_compute.cc -o h_compute.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/bmat.cc -o bmat.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/deriv_io.cc -o deriv_io.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/transform.cc -o transform.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/deriv_io.cc: In function ‘void psi::intder::readIntCoDerivatives()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/intder/deriv_io.cc:65:37: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result [-Wunused-result] fgets(buffer,MAX_LINE,fp_ider); ^ make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/intder'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/intder' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/mcscf' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/algebra_interface.cc -o algebra_interface.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/sblock_matrix.cc -o sblock_matrix.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_density_matrix.cc -o scf_density_matrix.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_initial_guess.cc -o scf_initial_guess.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_save_info.cc -o scf_save_info.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/block_matrix.cc -o block_matrix.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/block_matrix.cc: In member function ‘void psi::mcscf::BlockMatrix::print()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/block_matrix.cc:124:62: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘size_t {aka long unsigned int}’ [-Wformat=] fprintf(outfile,"\n[%d*%d]\n",rows_size_[h],cols_size_[h]); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/block_matrix.cc:124:62: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘size_t {aka long unsigned int}’ [-Wformat=] x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/sblock_vector.cc -o sblock_vector.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_diis.cc -o scf_diis.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_iterate_scf_equations.cc -o scf_iterate_scf_equations.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_S_inverse_sqrt.cc -o scf_S_inverse_sqrt.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/block_vector.cc -o block_vector.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_canonicalize_MO.cc -o scf_canonicalize_MO.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_energy.cc -o scf_energy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_pairs.cc -o scf_pairs.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/vector_base.cc -o vector_base.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/matrix_base.cc -o matrix_base.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf.cc -o scf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_F.cc -o scf_F.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_print_eigenvectors_and_MO.cc -o scf_print_eigenvectors_and_MO.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/mcscf.cc -o mcscf.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_check_orthonormality.cc -o scf_check_orthonormality.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_Feff.cc -o scf_Feff.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_read_so_oei.cc -o scf_read_so_oei.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/memory_manager.cc -o memory_manager.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_compute_energy.cc -o scf_compute_energy.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/memory_manager.cc: In member function ‘void psi::mcscf::MemoryManager::RegisterMemory(void*, psi::mcscf::AllocationEntry&, size_t)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/memory_manager.cc:38:124: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘size_t {aka long unsigned int}’ [-Wformat=] %s:%d", entry.variableName.c_str(), entry.fileName.c_str(), entry.lineNumber); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/memory_manager.cc: In member function ‘void psi::mcscf::MemoryManager::UnregisterMemory(void*, size_t, const char*, size_t)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/memory_manager.cc:53:124: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘size_t {aka long unsigned int}’ [-Wformat=] %s:%d", entry.variableName.c_str(), entry.fileName.c_str(), entry.lineNumber); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/memory_manager.cc:54:104: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘size_t {aka long unsigned int}’ [-Wformat=] %-15s deallocated at %s:%d", entry.variableName.c_str(), fileName, lineNumber); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/memory_manager.cc: In member function ‘void psi::mcscf::MemoryManager::MemCheck(FILE*)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/memory_manager.cc:72:130: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘size_t {aka long unsigned int}’ [-Wformat=] ry: %-6d Current bytes used: %-12lu",CurrentAllocated,AllocationTable.size()); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/memory_manager.cc:83:143: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘size_t {aka long unsigned int}’ [-Wformat=] .variableName.c_str(), (*it).second.fileName.c_str(), (*it).second.lineNumber); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_G.cc -o scf_G.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_read_so_tei.cc -o scf_read_so_tei.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/mcscf'. Stop. make[3]: *** Waiting for unfinished jobs.... /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_read_so_tei.cc: In member function ‘void psi::mcscf::SCF::read_so_tei()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_read_so_tei.cc:82:74: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘size_t {aka long unsigned int}’ [-Wformat=] fprintf(outfile,"\n\n Allocated the PK matrix (%d elements) ",nin_core); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/mcscf/scf_read_so_tei.cc:90:74: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘size_t {aka long unsigned int}’ [-Wformat=] fprintf(outfile,"\n Allocated the K matrix (%d elements) ",nin_core); ^ make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/mcscf' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/psimrcc' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/algebra_interface.cc -o algebra_interface.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/blas_solve.cc -o blas_solve.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/matrixtmp.cc -o matrixtmp.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mp2_ccsd_t2_amps.cc -o mp2_ccsd_t2_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_energy.cc -o mrcc_energy.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_tau.cc -o mrcc_tau.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/sort.cc -o sort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/blas_algorithms.cc -o blas_algorithms.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/debugging.cc -o debugging.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/memory.cc -o memory.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mp2_ccsd_w_int.cc -o mp2_ccsd_w_int.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_f_int.cc -o mrcc_f_int.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_w_int.cc -o mrcc_w_int.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/sort_in_core.cc -o sort_in_core.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/blas.cc -o blas.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/index.cc -o index.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/memory_manager.cc -o memory_manager.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/blas.cc: In member function ‘void psi::psimrcc::CCBLAS::print_memory()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/blas.cc:223:62: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘std::iterator_traits, psi::psimrcc::CCMatrix*> > >::difference_type {aka long int}’ [-Wformat=] fprintf(outfile,"\n\t%4d",distance(matrices.begin(),iter)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/blas.cc:240:61: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘std::iterator_traits, psi::psimrcc::CCIndex*> > >::difference_type {aka long int}’ [-Wformat=] fprintf(outfile,"\n\t%4d",distance(indices.begin(),iter)); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/index.cc: In member function ‘void psi::psimrcc::CCIndex::print()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/index.cc:345:75: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘size_t {aka long unsigned int}’ [-Wformat=] fprintf(outfile,"\n\tPair Type %s has %d elements",label.c_str(),ntuples); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/memory_manager.cc: In member function ‘void psi::psimrcc::MemoryManager::RegisterMemory(void*, psi::psimrcc::AllocationEntry&, size_t)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/memory_manager.cc:46:124: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘size_t {aka long unsigned int}’ [-Wformat=] %s:%d", entry.variableName.c_str(), entry.fileName.c_str(), entry.lineNumber); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/memory_manager.cc: In member function ‘void psi::psimrcc::MemoryManager::UnregisterMemory(void*, size_t, const char*, size_t)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/memory_manager.cc:61:124: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘size_t {aka long unsigned int}’ [-Wformat=] %s:%d", entry.variableName.c_str(), entry.fileName.c_str(), entry.lineNumber); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/memory_manager.cc:62:104: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘size_t {aka long unsigned int}’ [-Wformat=] %-15s deallocated at %s:%d", entry.variableName.c_str(), fileName, lineNumber); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/memory_manager.cc: In member function ‘void psi::psimrcc::MemoryManager::MemCheck(FILE*)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/memory_manager.cc:80:130: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘size_t {aka long unsigned int}’ [-Wformat=] ry: %-6d Current bytes used: %-12lu",CurrentAllocated,AllocationTable.size()); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/memory_manager.cc:92:143: warning: format ‘%d’ expects argument of type ‘int’, but argument 5 has type ‘size_t {aka long unsigned int}’ [-Wformat=] .variableName.c_str(), (*it).second.fileName.c_str(), (*it).second.lineNumber); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mp2_ccsd_z_int.cc -o mp2_ccsd_z_int.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_Heff.cc -o mrcc_Heff.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_z_int.cc -o mrcc_z_int.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/sort_mrpt2.cc -o sort_mrpt2.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/blas_compatibile.cc -o blas_compatibile.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/main.cc -o main.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mp2_ccsd_add_matrices.cc -o mp2_ccsd_add_matrices.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_add_matrices.cc -o mrcc_add_matrices.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_mkccsd.cc -o mrcc_mkccsd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/operation.cc -o operation.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/sort_out_of_core.cc -o sort_out_of_core.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/blas_diis.cc -o blas_diis.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/manybody.cc -o manybody.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mp2_ccsd_amps.cc -o mp2_ccsd_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_bwccsd.cc -o mrcc_bwccsd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_mkccsd_residual.cc -o mrcc_mkccsd_residual.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/operation_compute.cc -o operation_compute.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform_block.cc -o transform_block.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform_block.cc: In member function ‘int psi::psimrcc::CCTransform::read_tei_mo_integrals_block(int)’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform_block.cc:75:76: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘size_t {aka long unsigned int}’ [-Wformat=] fprintf(outfile,"\n CCTransform: read %d non-zero integrals", elements); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/blas_interface.cc -o blas_interface.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/matrix_addressing.cc -o matrix_addressing.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mp2_ccsd.cc -o mp2_ccsd.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_canonicalization.cc -o mrcc_canonicalization.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_t1_amps.cc -o mrcc_t1_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/operation_contraction.cc -o operation_contraction.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform.cc -o transform.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/blas_parser.cc -o blas_parser.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/matrix.cc -o matrix.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform.cc: In member function ‘void psi::psimrcc::CCTransform::read_tei_so_integrals()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform.cc:87:110: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘size_t {aka long unsigned int}’ [-Wformat=] nsform: allocated the %s block of size %d",moinfo->get_irr_labs(h),block_size); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform.cc: In member function ‘void psi::psimrcc::CCTransform::read_tei_mo_integrals()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform.cc:366:76: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘size_t {aka long unsigned int}’ [-Wformat=] fprintf(outfile,"\n CCTransform: read %d non-zero integrals", elements); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform.cc: In member function ‘void psi::psimrcc::CCTransform::allocate_tei_mo()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform.cc:487:159: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘size_t {aka long unsigned int}’ [-Wformat=] memory = %.2f Mb)",moinfo->get_irr_labs(h),block_size,mem->get_free_memory()); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform.cc: In member function ‘void psi::psimrcc::CCTransform::free_tei_mo()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform.cc:569:114: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘size_t {aka long unsigned int}’ [-Wformat=] form: deallocated the %s block of size %d",moinfo->get_irr_labs(h),block_size); ^ /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform.cc: In member function ‘void psi::psimrcc::CCTransform::free_tei_so()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform.cc:589:114: warning: format ‘%d’ expects argument of type ‘int’, but argument 4 has type ‘size_t {aka long unsigned int}’ [-Wformat=] form: deallocated the %s block of size %d",moinfo->get_irr_labs(h),block_size); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mp2_ccsd_f_int.cc -o mp2_ccsd_f_int.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc.cc -o mrcc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_t2_amps.cc -o mrcc_t2_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/operation_sort.cc -o operation_sort.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform_mrpt2.cc -o transform_mrpt2.o /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform_mrpt2.cc: In member function ‘void psi::psimrcc::CCTransform::read_tei_mo_integrals_mrpt2()’: /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform_mrpt2.cc:86:84: warning: format ‘%d’ expects argument of type ‘int’, but argument 3 has type ‘size_t {aka long unsigned int}’ [-Wformat=] ntf(outfile,"\n CCTransform: read %d non-zero integrals (MRPT2)", elements); ^ x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/blas_resorting.cc -o blas_resorting.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/matrix_memory_and_io.cc -o matrix_memory_and_io.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mp2_ccsd_t1_amps.cc -o mp2_ccsd_t1_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_compute.cc -o mrcc_compute.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/mrcc_t_amps.cc -o mrcc_t_amps.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/psimrcc.cc -o psimrcc.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/psimrcc/transform_read_so.cc -o transform_read_so.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/psimrcc'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/psimrcc' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/nonbonded' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/bin/nonbonded/nonbonded.cc -o nonbonded.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by '../../../bin/nonbonded'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin/nonbonded' Makefile:17: recipe for target 'all' failed make[2]: *** [all] Error 2 make[2]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/bin' make[2]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/util' for dir in tocprint psi2molden; do \ make -C $dir all; \ done make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/util/tocprint' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/util/tocprint/tocprint.cc -o tocprint.o x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/util/tocprint/cc2unit.cc -o cc2unit.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by 'tocprint'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/util/tocprint' make[3]: Entering directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/util/psi2molden' x86_64-pc-linux-gnu-g++ -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/lib -I../../../src/lib -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3/src/util/psi2molden/psi2molden.cc -o psi2molden.o make[3]: *** No rule to make target '-lPSI_ipv1', needed by 'psi2molden'. Stop. make[3]: *** Waiting for unfinished jobs.... make[3]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/util/psi2molden' Makefile:7: recipe for target 'all' failed make[2]: *** [all] Error 2 make[2]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src/util' Makefile:10: recipe for target 'all' failed make[1]: *** [all] Error 2 make[1]: Leaving directory '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build/src' Makefile:22: recipe for target 'all' failed make: *** [all] Error 2 * ERROR: sci-chemistry/psi-3.4.0-r2::gentoo failed (compile phase): * emake failed * * If you need support, post the output of `emerge --info '=sci-chemistry/psi-3.4.0-r2::gentoo'`, * the complete build log and the output of `emerge -pqv '=sci-chemistry/psi-3.4.0-r2::gentoo'`. * The complete build log is located at '/var/log/portage/sci-chemistry:psi-3.4.0-r2:20141102-011617.log'. * For convenience, a symlink to the build log is located at '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/temp/build.log'. * The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/temp/environment'. * Working directory: '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi-3.4.0_build' * S: '/var/tmp/portage/sci-chemistry/psi-3.4.0-r2/work/psi3'