* Package: sci-chemistry/apbs-1.3-r3  * Repository: gentoo  * Maintainer: jlec@gentoo.org sci-chemistry@gentoo.org  * USE: amd64 arpack consolekit elibc_glibc kernel_linux mpi multilib openmp policykit tools userland_GNU  * FEATURES: sandbox >>> cfg-update-1.8.2-r1: Creating checksum index... * Using following Fortran compiler: * F77: x86_64-pc-linux-gnu-gfortran * FC: x86_64-pc-linux-gnu-gfortran * You can specify the max amount of RAM used * by setting MAXMEM="your size in MB" >>> Unpacking source... >>> Unpacking apbs-1.3-source.tar.gz to /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work >>> Source unpacked in /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work >>> Preparing source in /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source ... * Applying 0001-autoconf-2.68.patch ...  [ ok ] * Applying 0002-python-linking.patch ...  [ ok ] * Applying 0003-apbs-1.3-pkg-config-file.patch ...  [ ok ] * Applying 0004-apbs-1.3-system-zlib.patch ...  [ ok ] * Applying 0005-apbs-1.3-linking.patch ...  [ ok ] * Applying 0006-apbs-1.3-clean-targets.patch ...  [ ok ] * Applying 0007-apbs-1.3-configure.patch ...  [ ok ] * Applying 0008-apbs-1.3-broken-test.patch ...  [ ok ] * Applying 0009-apbs-1.3-use-pkg-config-for-zlib-detection.patch ...  [ ok ] * Applying 0010-apbs-1.3-use-OPENMP_CFLAGS-instead-of-OPENMP_LIBS.patch ...  [ ok ] * Applying 0011-apbs-1.3-shared-linking.patch ...  [ ok ] * Applying 0012-apbs-1.3-python-linking-correction.patch ...  [ ok ] * Applying 0013-apbs-1.3-tools-installation.patch ...  [ ok ] * Applying 0014-apbs-1.3-pythonlib-fix.patch ...  [ ok ] * Applying 0015-apbs-1.3-pythonlib-fix.patch ...  [ ok ] * Applying 0016-apbs-1.3-apbs.pc-in-AC_CONFIG_FILES.patch ...  [ ok ] * Running elibtoolize in: apbs-1.3-source/config/ * Applying portage/1.5.10 patch ... * Applying max_cmd_len/1.5.20 patch ... * Applying sed/1.5.6 patch ... * Applying as-needed/1.5 patch ... * Applying uclibc-ltconf/1.3.0 patch ... * Running eautoreconf in '/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source' ... * Running libtoolize --install --copy --force --automake ...  [ ok ] * Running aclocal ...  [ ok ] * Running autoconf ...  [ ok ] * Running autoheader ...  [ ok ] * Running automake --add-missing --copy ...  [ ok ] >>> Source prepared. >>> Configuring source in /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source ... >>> Working in BUILD_DIR: "/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source" * econf: updating apbs-1.3-source/config/config.guess with /usr/share/gnuconfig/config.guess * econf: updating apbs-1.3-source/config/config.sub with /usr/share/gnuconfig/config.sub /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/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 --disable-dependency-tracking --docdir=/usr/share/doc/apbs-1.3-r3 --enable-shared --disable-static --docdir=/usr/share/doc/apbs-1.3-r3 --with-arpack=/usr/lib64 --with-openmpi=/usr --disable-fetk --enable-tools --disable-maloc-rebuild --enable-shared --enable-openmp --disable-python 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 how to print strings... printf checking for x86_64-pc-linux-gnu-gcc... /usr/bin/mpicc 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 /usr/bin/mpicc accepts -g... yes checking for /usr/bin/mpicc option to accept ISO C89... none needed checking for a sed that does not truncate output... /bin/sed checking for grep that handles long lines and -e... /bin/grep checking for egrep... /bin/grep -E checking for fgrep... /bin/grep -F checking for ld used by /usr/bin/mpicc... /usr/x86_64-pc-linux-gnu/bin/ld checking if the linker (/usr/x86_64-pc-linux-gnu/bin/ld) is GNU ld... yes checking for BSD- or MS-compatible name lister (nm)... /usr/bin/nm -B checking the name lister (/usr/bin/nm -B) interface... BSD nm checking whether ln -s works... yes checking the maximum length of command line arguments... 1572864 checking whether the shell understands some XSI constructs... yes checking whether the shell understands "+="... yes checking how to convert x86_64-pc-linux-gnu file names to x86_64-pc-linux-gnu format... func_convert_file_noop checking how to convert x86_64-pc-linux-gnu file names to toolchain format... func_convert_file_noop checking for /usr/x86_64-pc-linux-gnu/bin/ld option to reload object files... -r checking for x86_64-pc-linux-gnu-objdump... x86_64-pc-linux-gnu-objdump checking how to recognize dependent libraries... pass_all checking for x86_64-pc-linux-gnu-dlltool... no checking for dlltool... no checking how to associate runtime and link libraries... printf %s\n checking for x86_64-pc-linux-gnu-ar... x86_64-pc-linux-gnu-ar checking for archiver @FILE support... @ checking for x86_64-pc-linux-gnu-strip... x86_64-pc-linux-gnu-strip checking for x86_64-pc-linux-gnu-ranlib... x86_64-pc-linux-gnu-ranlib checking for gawk... gawk checking command to parse /usr/bin/nm -B output from /usr/bin/mpicc object... ok checking for sysroot... no checking for x86_64-pc-linux-gnu-mt... no checking for mt... no checking if : is a manifest tool... no checking how to run the C preprocessor... /usr/bin/mpicc -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 for dlfcn.h... yes checking for objdir... .libs checking if /usr/bin/mpicc supports -fno-rtti -fno-exceptions... no checking for /usr/bin/mpicc option to produce PIC... -fPIC -DPIC checking if /usr/bin/mpicc PIC flag -fPIC -DPIC works... yes checking if /usr/bin/mpicc static flag -static works... no checking if /usr/bin/mpicc supports -c -o file.o... yes checking if /usr/bin/mpicc supports -c -o file.o... 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(cached) yes checking whether the /usr/bin/mpif77 linker (/usr/x86_64-pc-linux-gnu/bin/ld -m elf_x86_64) supports shared libraries... yes checking dynamic linker characteristics... (cached) GNU/Linux ld.so checking how to hardcode library paths into programs... immediate checking how to get verbose linking output from /usr/bin/mpif77... -v checking for Fortran 77 libraries of /usr/bin/mpif77... -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread checking for dummy main to link with Fortran 77 libraries... none checking how to get verbose linking output from /usr/bin/mpif77... (cached) -v checking for Fortran 77 libraries of /usr/bin/mpif77... (cached) -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread checking for a BSD-compatible install... /usr/bin/install -c checking whether build environment is sane... yes checking for a thread-safe mkdir -p... /bin/mkdir -p checking whether make sets $(MAKE)... yes checking for style of include used by make... GNU checking dependency style of /usr/bin/mpicc... none checking for --enable-fast option... no checking for --enable-python... no checking for x86_64-pc-linux-gnu-icc... (cached) /usr/bin/mpicc checking whether we are using the GNU C compiler... (cached) yes checking whether /usr/bin/mpicc accepts -g... (cached) yes checking for /usr/bin/mpicc option to accept ISO C89... (cached) none needed checking for x86_64-pc-linux-gnu-gcc... (cached) /usr/bin/mpicc checking whether we are using the GNU C compiler... (cached) yes checking whether /usr/bin/mpicc accepts -g... (cached) yes checking for /usr/bin/mpicc option to accept ISO C89... (cached) 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 how to run the C++ preprocessor... x86_64-pc-linux-gnu-g++ -E checking for ld used by x86_64-pc-linux-gnu-g++... /usr/x86_64-pc-linux-gnu/bin/ld -m elf_x86_64 checking if the linker (/usr/x86_64-pc-linux-gnu/bin/ld -m elf_x86_64) is GNU ld... yes checking whether the x86_64-pc-linux-gnu-g++ linker (/usr/x86_64-pc-linux-gnu/bin/ld -m elf_x86_64) supports shared libraries... yes checking for x86_64-pc-linux-gnu-g++ option to produce PIC... -fPIC -DPIC checking if x86_64-pc-linux-gnu-g++ PIC flag -fPIC -DPIC works... yes checking if x86_64-pc-linux-gnu-g++ static flag -static works... yes checking if x86_64-pc-linux-gnu-g++ supports -c -o file.o... yes checking if x86_64-pc-linux-gnu-g++ supports -c -o file.o... (cached) yes checking whether the x86_64-pc-linux-gnu-g++ linker (/usr/x86_64-pc-linux-gnu/bin/ld -m elf_x86_64) supports shared libraries... yes checking dynamic linker characteristics... (cached) GNU/Linux ld.so checking how to hardcode library paths into programs... immediate checking dependency style of x86_64-pc-linux-gnu-g++... none checking for x86_64-pc-linux-gnu-ifort... (cached) /usr/bin/mpif77 checking whether we are using the GNU Fortran 77 compiler... (cached) yes checking whether /usr/bin/mpif77 accepts -g... (cached) yes checking if Fortran 77 compiler accepts -nofor_main... yes checking if Fortran 77 compilers requires -nofor_main... no checking how f77 mangles function names... lowercase-underscore checking how to run the C preprocessor... /usr/bin/mpicc -E checking for pow in -lm... yes checking for strerrno in -liberty... yes checking for gethostbyname... yes checking for connect... yes checking for thr_create... no checking for thr_create in -lthread... no checking for time... yes checking for rand... yes checking for srand... yes checking the machine epsilon for VFLOOR... yes The machine epsilon for this system is: 1.19209E-07 configure: ----------------------------------------------------------- configure: ---------- begin configuring for MALOC linkage ------------ configure: ----------------------------------------------------------- checking for --with-fetk-include option... no checking for --with-fetk-library option... no configure: Using MALOC headers in /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include configure: Using MALOC libraries in /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib checking for --with-mpich option... no checking for --with-mpich2 option... no checking for --with-lam option... no checking for --with-openmpi option... /usr checking for /usr/include/mpi.h... yes checking for /usr/lib/libmpi.a... no checking for /usr/lib/libmpi.so... yes checking for /usr/lib/libmpi.dylib... no configure: --------------------------------------------------------------- configure: ---------- begin configuring for Python wrappers -------------- configure: --------------------------------------------------------------- checking for --enable-python... no configure: Python wrappers disabled checking for python... /usr/bin/python checking for --disable-maloc-rebuild... yes configure: Will not rebuild MALOC...skipping checking for maloc_needs_rl in -lmaloc... no configure: ------------------------------------------------------------ configure: ---------- begin configuring for FEtk linkage -------------- configure: ------------------------------------------------------------ checking for --disable-fetk... yes configure: FEtk disabled at user request. configure: --------------------------------------------------------------- configure: ------------ begin processing APBS configure options ---------- configure: --------------------------------------------------------------- checking for EMBED macro can be used... yes checking --enable-pansi... no checking for strcasecmp... yes checking for --disable-tools... no configure: tools will be compiled checking for x86_64-pc-linux-gnu-pkg-config... no checking for pkg-config... /usr/bin/pkg-config checking pkg-config is at least version 0.9.0... yes checking for BLAS... yes checking for ZLIB... yes checking for --with-arpack... -larpack -L/usr/lib64 checking for --disable-inline... no configure: inline functions will be used checking for --enable-tinker... no checking for --enable-abps-quiet... yes checking for /usr/bin/mpicc option to support OpenMP... -fopenmp configure: pkgconfig directory is ${libdir}/pkgconfig configure: creating ./config.status config.status: creating Makefile config.status: creating contrib/Makefile config.status: creating contrib/pmgZ/Makefile config.status: creating contrib/aqua/Makefile config.status: creating tools/Makefile config.status: creating tools/mesh/Makefile config.status: creating tools/manip/Makefile config.status: creating tools/python/Makefile config.status: creating tools/arpack/Makefile config.status: creating tools/python/vgrid/Makefile config.status: creating src/Makefile config.status: creating src/generic/Makefile config.status: creating src/mg/Makefile config.status: creating src/fem/Makefile config.status: creating src/aaa_inc/Makefile config.status: creating src/aaa_inc/apbs/Makefile config.status: creating src/aaa_lib/Makefile config.status: creating examples/Makefile config.status: creating examples/actin-dimer/Makefile config.status: creating examples/alkanes/Makefile config.status: creating examples/born/Makefile config.status: creating examples/FKBP/Makefile config.status: creating examples/hca-bind/Makefile config.status: creating examples/ion-pmf/Makefile config.status: creating examples/ion-protein/Makefile config.status: creating examples/ionize/Makefile config.status: creating examples/pka-lig/Makefile config.status: creating examples/point-pmf/Makefile config.status: creating examples/protein-rna/Makefile config.status: creating examples/smpbe/Makefile config.status: creating examples/solv/Makefile config.status: creating examples/opal/Makefile config.status: creating bin/Makefile config.status: creating apbs.pc config.status: creating src/aaa_inc/apbscfg.h config.status: executing libtool commands config.status: executing depfiles commands configure: APBS to be compiled with following settings: /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp APBS to be compiled with following settings: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe APBS to be linked with following libraries : -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -L/usr/lib -lmpi -lm -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -lz APBS to be compiled with following includes: -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include Please type "make; make install" >>> Source configured. >>> Compiling source in /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source ... >>> Working in BUILD_DIR: "/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source" make -j5 -j1 Making all in contrib make[1]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib' Making all in pmgZ make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/pmgZ' Making all in . make[3]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/pmgZ' /bin/sh ../../libtool --tag=F77 --mode=compile /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o buildAd.lo buildAd.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c buildAd.f -fPIC -o .libs/buildAd.o /bin/sh ../../libtool --tag=F77 --mode=compile /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o buildBd.lo buildBd.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c buildBd.f -fPIC -o .libs/buildBd.o /bin/sh ../../libtool --tag=F77 --mode=compile /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o buildGd.lo buildGd.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c buildGd.f -fPIC -o .libs/buildGd.o /bin/sh ../../libtool --tag=F77 --mode=compile /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o buildPd.lo buildPd.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c buildPd.f -fPIC -o .libs/buildPd.o /bin/sh ../../libtool --tag=F77 --mode=compile /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o cgd.lo cgd.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 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-msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c gsdc.c -fPIC -DPIC -o .libs/gsdc.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o nsordrvdc.lo nsordrvdc.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c nsordrvdc.c -fPIC -DPIC -o .libs/nsordrvdc.o /bin/sh ../../libtool --tag=F77 --mode=link /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 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.libs/mgfasd.o .libs/mgsubd.o .libs/mikpckd.o .libs/mlinpckd.o .libs/ncgd.o .libs/ncgdrvd.o .libs/newdrvd.o .libs/newtond.o .libs/ngsd.o .libs/ngsdrvd.o .libs/ninterpd.o .libs/nrchd.o .libs/nrchdrvd.o .libs/nsmoothd.o .libs/nsord.o .libs/nsordrvd.o .libs/nwjd.o .libs/nwjdrvd.o .libs/powerd.o .libs/rchd.o .libs/smoothd.o .libs/sord.o .libs/wjd.o .libs/gsdc.o .libs/nsordrvdc.o libtool: link: x86_64-pc-linux-gnu-ranlib .libs/libapbspmgz.a libtool: link: ( cd ".libs" && rm -f "libapbspmgz.la" && ln -s "../libapbspmgz.la" "libapbspmgz.la" ) cp -p ../../src/mg/apbs/*.h ../../src/aaa_inc/apbs/. make[3]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/pmgZ' make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/pmgZ' Making all in aqua make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/aqua' Making all in . make[3]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/aqua' /bin/sh ../../libtool --tag=F77 --mode=compile /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o Blaswrapper.lo Blaswrapper.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c Blaswrapper.f -fPIC -o .libs/Blaswrapper.o /bin/sh 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-L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o CGMG_Solver.lo CGMG_Solver.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c CGMG_Solver.f -fPIC -o .libs/CGMG_Solver.o /bin/sh ../../libtool --tag=F77 --mode=compile /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 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-L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o LinMG.lo LinMG.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c LinMG.f -fPIC -o .libs/LinMG.o /bin/sh ../../libtool --tag=F77 --mode=compile /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib 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-lutil -lgfortran -lm -lpthread -O2 -pipe -c -o Newton_Solver_pbe.lo Newton_Solver_pbe.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c Newton_Solver_pbe.f -fPIC -o .libs/Newton_Solver_pbe.o /bin/sh ../../libtool --tag=F77 --mode=compile /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o Smoothing.lo Smoothing.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c Smoothing.f -fPIC -o .libs/Smoothing.o /bin/sh ../../libtool --tag=F77 --mode=compile /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o PrintInfo.lo PrintInfo.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c PrintInfo.f -fPIC -o .libs/PrintInfo.o /bin/sh ../../libtool --tag=F77 --mode=link /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -Wl,-O1 -Wl,--as-needed -o libapbsaqua.la Blaswrapper.lo Cartesian_grid.lo CGMG_Solver.lo Galerkin.lo LinMG.lo MatVect.lo Newton_Solver_pbe.lo Smoothing.lo PrintInfo.lo libtool: link: x86_64-pc-linux-gnu-ar cru .libs/libapbsaqua.a .libs/Blaswrapper.o .libs/Cartesian_grid.o .libs/CGMG_Solver.o .libs/Galerkin.o .libs/LinMG.o .libs/MatVect.o .libs/Newton_Solver_pbe.o .libs/Smoothing.o .libs/PrintInfo.o libtool: link: x86_64-pc-linux-gnu-ranlib .libs/libapbsaqua.a libtool: link: ( cd ".libs" && rm -f "libapbsaqua.la" && ln -s "../libapbsaqua.la" "libapbsaqua.la" ) make[3]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/aqua' make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/aqua' Making all in . make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib' make[2]: No se hace nada para `all-am'. make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib' make[1]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib' Making all in src make[1]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src' Making all in generic make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/generic' Making all in . make[3]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/generic' /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o nosh.lo nosh.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c nosh.c -fPIC -DPIC -o .libs/nosh.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o mgparm.lo mgparm.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c mgparm.c -fPIC -DPIC -o .libs/mgparm.o mgparm.c: In function 'MGparm_parseCHGM': mgparm.c:448:5: warning: format '%d' expects type 'int *', but argument 3 has type 'enum Vchrg_Meth *' /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o femparm.lo femparm.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c femparm.c -fPIC -DPIC -o .libs/femparm.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o pbeparm.lo pbeparm.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c pbeparm.c -fPIC -DPIC -o .libs/pbeparm.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o apolparm.lo apolparm.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c apolparm.c -fPIC -DPIC -o .libs/apolparm.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vacc.lo vacc.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vacc.c -fPIC -DPIC -o .libs/vacc.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o valist.lo valist.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c valist.c -fPIC -DPIC -o .libs/valist.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vatom.lo vatom.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vatom.c -fPIC -DPIC -o .libs/vatom.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vgreen.lo vgreen.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vgreen.c -fPIC -DPIC -o .libs/vgreen.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vpbe.lo vpbe.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vpbe.c -fPIC -DPIC -o .libs/vpbe.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vcap.lo vcap.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vcap.c -fPIC -DPIC -o .libs/vcap.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vclist.lo vclist.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vclist.c -fPIC -DPIC -o .libs/vclist.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vstring.lo vstring.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vstring.c -fPIC -DPIC -o .libs/vstring.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vparam.lo vparam.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/fem -I../../src/mg -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vparam.c -fPIC -DPIC -o .libs/vparam.o /bin/sh ../../libtool --tag=CC --mode=link /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -o libapbsgen.la nosh.lo mgparm.lo femparm.lo pbeparm.lo apolparm.lo vacc.lo valist.lo vatom.lo vgreen.lo vpbe.lo vcap.lo vclist.lo vstring.lo vparam.lo libtool: link: x86_64-pc-linux-gnu-ar cru .libs/libapbsgen.a .libs/nosh.o .libs/mgparm.o .libs/femparm.o .libs/pbeparm.o .libs/apolparm.o .libs/vacc.o .libs/valist.o .libs/vatom.o .libs/vgreen.o .libs/vpbe.o .libs/vcap.o .libs/vclist.o .libs/vstring.o .libs/vparam.o libtool: link: x86_64-pc-linux-gnu-ranlib .libs/libapbsgen.a libtool: link: ( cd ".libs" && rm -f "libapbsgen.la" && ln -s "../libapbsgen.la" "libapbsgen.la" ) cp -p ../../src/generic/apbs/*.h ../../src/aaa_inc/apbs/. make[3]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/generic' make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/generic' Making all in mg make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/mg' Making all in . make[3]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/mg' /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vpmg.lo vpmg.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vpmg.c -fPIC -DPIC -o .libs/vpmg.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vpmgp.lo vpmgp.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vpmgp.c -fPIC -DPIC -o .libs/vpmgp.o /bin/sh ../../libtool --tag=F77 --mode=compile /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o mypde.lo mypde.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c mypde.f -fPIC -o .libs/mypde.o /bin/sh ../../libtool --tag=F77 --mode=compile /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o vpmgf.lo vpmgf.f libtool: compile: /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c vpmgf.f -fPIC -o .libs/vpmgf.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vmgrid.lo vmgrid.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vmgrid.c -fPIC -DPIC -o .libs/vmgrid.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vgrid.lo vgrid.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vgrid.c -fPIC -DPIC -o .libs/vgrid.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vopot.lo vopot.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vopot.c -fPIC -DPIC -o .libs/vopot.o /bin/sh ../../libtool --tag=F77 --mode=link /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -Wl,-O1 -Wl,--as-needed -o libapbsmg.la vpmg.lo vpmgp.lo mypde.lo vpmgf.lo vmgrid.lo vgrid.lo vopot.lo libtool: link: x86_64-pc-linux-gnu-ar cru .libs/libapbsmg.a .libs/vpmg.o .libs/vpmgp.o .libs/mypde.o .libs/vpmgf.o .libs/vmgrid.o .libs/vgrid.o .libs/vopot.o libtool: link: x86_64-pc-linux-gnu-ranlib .libs/libapbsmg.a libtool: link: ( cd ".libs" && rm -f "libapbsmg.la" && ln -s "../libapbsmg.la" "libapbsmg.la" ) cp -p ../../src/mg/apbs/*.h ../../src/aaa_inc/apbs/. make[3]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/mg' make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/mg' Making all in fem make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/fem' Making all in . make[3]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/fem' /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/mg -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vfetk.lo vfetk.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/mg -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vfetk.c -fPIC -DPIC -o .libs/vfetk.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/mg -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vcsm.lo vcsm.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/mg -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vcsm.c -fPIC -DPIC -o .libs/vcsm.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/mg -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o vpee.lo vpee.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/mg -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c vpee.c -fPIC -DPIC -o .libs/vpee.o /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/mg -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o dummy.lo dummy.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/mg -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c dummy.c -fPIC -DPIC -o .libs/dummy.o /bin/sh ../../libtool --tag=CC --mode=link /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -o libapbsfem.la vfetk.lo vcsm.lo vpee.lo dummy.lo libtool: link: x86_64-pc-linux-gnu-ar cru .libs/libapbsfem.a .libs/vfetk.o .libs/vcsm.o .libs/vpee.o .libs/dummy.o libtool: link: x86_64-pc-linux-gnu-ranlib .libs/libapbsfem.a libtool: link: ( cd ".libs" && rm -f "libapbsfem.la" && ln -s "../libapbsfem.la" "libapbsfem.la" ) cp -p ../../src/fem/apbs/*.h ../../src/aaa_inc/apbs/. make[3]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/fem' make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/fem' Making all in aaa_inc make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_inc' make all-recursive make[3]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_inc' Making all in apbs make[4]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_inc/apbs' Making all in . make[5]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_inc/apbs' make[5]: No se hace nada para `all-am'. make[5]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_inc/apbs' make[4]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_inc/apbs' Making all in . make[4]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_inc' make[4]: No se hace nada para `all-am'. make[4]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_inc' make[3]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_inc' make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_inc' Making all in aaa_lib make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib' Making all in . make[3]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib' /bin/sh ../../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/mg -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o apbs_link.lo apbs_link.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I../../src/generic -I../../src/mg -I../../src/fem -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c apbs_link.c -fPIC -DPIC -o .libs/apbs_link.o /bin/sh ../../libtool --tag=CC --mode=link /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -version-info 1:3 -Wl,-O1 -Wl,--as-needed -o libapbs.la -rpath /usr/lib64 apbs_link.lo ../../src/generic/libapbsgen.la ../../src/fem/libapbsfem.la ../../src/mg/libapbsmg.la ../../contrib/pmgZ/libapbspmgz.la ../../contrib/aqua/libapbsaqua.la -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -lz libtool: link: /usr/bin/mpicc -shared -fPIC -DPIC .libs/apbs_link.o -Wl,--whole-archive ../../src/generic/.libs/libapbsgen.a ../../src/fem/.libs/libapbsfem.a ../../src/mg/.libs/libapbsmg.a ../../contrib/pmgZ/.libs/libapbspmgz.a ../../contrib/aqua/.libs/libapbsaqua.a -Wl,--no-whole-archive -Wl,-rpath -Wl,/usr/lib64/ -Wl,-rpath -Wl,/usr/lib64/ -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. /usr/lib64/libmpi_f77.so /usr/lib64/libmpi.so /usr/lib64/libopen-rte.so /usr/lib64/libopen-pal.so -ldl -lnsl -lutil /usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/libgfortran.so -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib /usr/lib64//libmaloc.so -lreadline -lm -lz -march=core2 -mtune=core2 -O2 -msse4.1 -Wl,-O1 -Wl,--as-needed -pthread -Wl,-soname -Wl,libapbs.so.1 -o .libs/libapbs.so.1.0.3 libtool: link: (cd ".libs" && rm -f "libapbs.so.1" && ln -s "libapbs.so.1.0.3" "libapbs.so.1") libtool: link: (cd ".libs" && rm -f "libapbs.so" && ln -s "libapbs.so.1.0.3" "libapbs.so") libtool: link: ( cd ".libs" && rm -f "libapbs.la" && ln -s "../libapbs.la" "libapbs.la" ) make[3]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib' make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib' Making all in . make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src' make[2]: No se hace nada para `all-am'. make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src' make[1]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src' Making all in bin make[1]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin' rm -f apbs make all-am make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin' /bin/sh ../libtool --tag=CC --mode=compile /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c -o routines.lo routines.c libtool: compile: /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c routines.c -fPIC -DPIC -o .libs/routines.o /bin/sh ../libtool --tag=CC --mode=link /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -version-info 1:3 -Wl,-O1 -Wl,--as-needed -o libapbsmainroutines.la -rpath /usr/lib64 routines.lo ../src/aaa_lib/.libs/libapbs.la libtool: link: warning: `/usr/lib64/libmaloc.la' seems to be moved libtool: link: /usr/bin/mpicc -shared -fPIC -DPIC .libs/routines.o -Wl,-rpath -Wl,/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/.libs -Wl,-rpath -Wl,/usr/lib64/ -Wl,-rpath -Wl,/usr/lib64/ -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. ../src/aaa_lib/.libs/libapbs.so -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib /usr/lib64/libmpi_f77.so /usr/lib64/libmpi.so /usr/lib64/libopen-rte.so /usr/lib64/libopen-pal.so -ldl -lnsl -lutil /usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/libgfortran.so -lmkl_rt -lpthread /usr/lib64//libmaloc.so -lreadline -lm -lz -O2 -march=core2 -mtune=core2 -O2 -msse4.1 -Wl,-O1 -Wl,--as-needed -pthread -Wl,-soname -Wl,libapbsmainroutines.so.1 -o .libs/libapbsmainroutines.so.1.0.3 libtool: link: (cd ".libs" && rm -f "libapbsmainroutines.so.1" && ln -s "libapbsmainroutines.so.1.0.3" "libapbsmainroutines.so.1") libtool: link: (cd ".libs" && rm -f "libapbsmainroutines.so" && ln -s "libapbsmainroutines.so.1.0.3" "libapbsmainroutines.so") libtool: link: ( cd ".libs" && rm -f "libapbsmainroutines.la" && ln -s "../libapbsmainroutines.la" "libapbsmainroutines.la" ) /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c main.c /bin/sh ../libtool --tag=CC --mode=link /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -Wl,-O1 -Wl,--as-needed -o apbs main.o /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -L/usr/lib -lmpi -lm -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -lz .libs/libapbsmainroutines.la libtool: link: /usr/bin/mpif77 -O2 -pipe -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -O2 -pipe -Wl,-O1 -Wl,--as-needed -o .libs/apbs main.o -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/.libs/libapbsmainroutines.so -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -L/usr/lib .libs/libapbsmainroutines.so /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/.libs/libapbs.so /usr/lib64/libmpi_f77.so /usr/lib64/libmpi.so /usr/lib64/libopen-rte.so /usr/lib64/libopen-pal.so -ldl -lnsl -lutil /usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/libgfortran.so -lmkl_rt -lpthread /usr/lib64//libmaloc.so -lreadline -lm -lz -pthread -Wl,-rpath -Wl,/usr/lib64/ make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin' make[1]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin' Making all in tools make[1]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/tools' Making all in mesh make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/tools/mesh' /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c mgmesh.c /bin/sh ../../libtool --tag=CC --mode=link /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp ../../src/aaa_lib/libapbs.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -L/usr/lib -lmpi -lm -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -lz -Wl,-O1 -Wl,--as-needed -o mgmesh mgmesh.o ../../src/aaa_lib/libapbs.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -L/usr/lib -lmpi -lm -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -lz libtool: link: /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -o .libs/mgmesh mgmesh.o -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -L/usr/lib ../../src/aaa_lib/.libs/libapbs.so /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/.libs/libapbsmainroutines.so /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/.libs/libapbs.so /usr/lib64//libmaloc.so -lreadline /usr/lib64/libmpi_f77.so /usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/libgfortran.so /usr/lib64/libmpi.so /usr/lib64/libopen-rte.so /usr/lib64/libopen-pal.so -ldl -lnsl -lutil -lm -lmkl_rt -lpthread -lz -pthread -Wl,-rpath -Wl,/usr/lib64/ /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c dxmath.c /bin/sh ../../libtool --tag=CC --mode=link /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o dxmath dxmath.o ../../src/aaa_lib/libapbs.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -L/usr/lib -lmpi -lm -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -lz libtool: link: /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o .libs/dxmath dxmath.o ../../src/aaa_lib/.libs/libapbs.so -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/.libs/libapbsmainroutines.so /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/.libs/libapbs.so /usr/lib64//libmaloc.so -lreadline /usr/lib64/libmpi_f77.so /usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/libgfortran.so -L/usr/lib /usr/lib64/libmpi.so /usr/lib64/libopen-rte.so /usr/lib64/libopen-pal.so -ldl -lnsl -lutil -lm -lmkl_rt -lpthread -lz -pthread -Wl,-rpath -Wl,/usr/lib64/ /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c mergedx.c /bin/sh ../../libtool --tag=CC --mode=link /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp ../../src/aaa_lib/libapbs.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -L/usr/lib -lmpi -lm -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -lz -Wl,-O1 -Wl,--as-needed -o mergedx mergedx.o ../../src/aaa_lib/libapbs.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -L/usr/lib -lmpi -lm -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -lz libtool: link: /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -o .libs/mergedx mergedx.o -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -L/usr/lib ../../src/aaa_lib/.libs/libapbs.so /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/.libs/libapbsmainroutines.so /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/.libs/libapbs.so /usr/lib64//libmaloc.so -lreadline /usr/lib64/libmpi_f77.so /usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/libgfortran.so /usr/lib64/libmpi.so /usr/lib64/libopen-rte.so /usr/lib64/libopen-pal.so -ldl -lnsl -lutil -lm -lmkl_rt -lpthread -lz -pthread -Wl,-rpath -Wl,/usr/lib64/ /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c mergedx2.c /bin/sh ../../libtool --tag=CC --mode=link /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp ../../src/aaa_lib/libapbs.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 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-I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c dx2mol.c /bin/sh ../../libtool --tag=CC --mode=link /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o dx2mol dx2mol.o ../../src/aaa_lib/libapbs.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib 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-I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c del2dx.c del2dx.c: En la función ‘main’: del2dx.c:54:7: aviso: se descarta el valor de devolución de ‘fread’, se declaró con el atributo warn_unused_result del2dx.c:67:7: aviso: se descarta el valor de devolución de ‘fread’, se declaró con el atributo warn_unused_result del2dx.c:75:7: aviso: se descarta el valor de devolución de ‘fread’, se declaró con el atributo warn_unused_result del2dx.c:81:7: aviso: se descarta el valor de devolución de ‘fread’, se declaró con el atributo warn_unused_result del2dx.c:84:7: aviso: se descarta el valor de devolución de ‘fread’, se declaró con el atributo warn_unused_result /bin/sh ../../libtool --tag=CC --mode=link /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o del2dx del2dx.o ../../src/aaa_lib/libapbs.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -L/usr/lib -lmpi -lm -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -lz libtool: link: /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o .libs/del2dx del2dx.o ../../src/aaa_lib/.libs/libapbs.so -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/.libs/libapbsmainroutines.so /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/.libs/libapbs.so /usr/lib64//libmaloc.so -lreadline /usr/lib64/libmpi_f77.so /usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/libgfortran.so -L/usr/lib /usr/lib64/libmpi.so /usr/lib64/libopen-rte.so /usr/lib64/libopen-pal.so -ldl -lnsl -lutil -lm -lmkl_rt -lpthread -lz -pthread -Wl,-rpath -Wl,/usr/lib64/ /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c tensor2dx.c tensor2dx.c: En la función ‘main’: tensor2dx.c:75:8: aviso: se descarta el valor de devolución de ‘fscanf’, se declaró con el atributo warn_unused_result tensor2dx.c:76:8: aviso: se descarta el valor de devolución de ‘fscanf’, se declaró con el atributo warn_unused_result tensor2dx.c:114:9: aviso: se descarta el valor de devolución de ‘fscanf’, se declaró con el atributo warn_unused_result tensor2dx.c:115:9: aviso: se descarta el valor de devolución de ‘fscanf’, se declaró con el atributo warn_unused_result tensor2dx.c:116:9: aviso: se descarta el valor de devolución de ‘fscanf’, se declaró con el atributo warn_unused_result tensor2dx.c:117:9: aviso: se descarta el valor de devolución de ‘fscanf’, se declaró con el atributo warn_unused_result /bin/sh ../../libtool --tag=CC --mode=link /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o tensor2dx tensor2dx.o ../../src/aaa_lib/libapbs.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -L/usr/lib -lmpi -lm -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -lz libtool: link: /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o .libs/tensor2dx tensor2dx.o ../../src/aaa_lib/.libs/libapbs.so -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/.libs/libapbsmainroutines.so /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/.libs/libapbs.so /usr/lib64//libmaloc.so -lreadline /usr/lib64/libmpi_f77.so /usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/libgfortran.so -L/usr/lib /usr/lib64/libmpi.so /usr/lib64/libopen-rte.so /usr/lib64/libopen-pal.so -ldl -lnsl -lutil -lm -lmkl_rt -lpthread -lz -pthread -Wl,-rpath -Wl,/usr/lib64/ make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/tools/mesh' Making all in manip make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/tools/manip' /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c coulomb.c /bin/sh ../../libtool --tag=CC --mode=link /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o coulomb coulomb.o ../../src/aaa_lib/libapbs.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -L/usr/lib -lmpi -lm -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -lz libtool: link: /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o .libs/coulomb coulomb.o ../../src/aaa_lib/.libs/libapbs.so -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/.libs/libapbsmainroutines.so /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/.libs/libapbs.so /usr/lib64//libmaloc.so -lreadline /usr/lib64/libmpi_f77.so /usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/libgfortran.so -L/usr/lib /usr/lib64/libmpi.so /usr/lib64/libopen-rte.so /usr/lib64/libopen-pal.so -ldl -lnsl -lutil -lm -lmkl_rt -lpthread -lz -pthread -Wl,-rpath -Wl,/usr/lib64/ /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c born.c /bin/sh ../../libtool --tag=CC --mode=link /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o born born.o ../../src/aaa_lib/libapbs.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -L/usr/lib -lmpi -lm -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -lz libtool: link: /usr/bin/mpicc -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o .libs/born born.o ../../src/aaa_lib/.libs/libapbs.so -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/.libs/libapbsmainroutines.so /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/.libs/libapbs.so /usr/lib64//libmaloc.so -lreadline /usr/lib64/libmpi_f77.so /usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/libgfortran.so -L/usr/lib /usr/lib64/libmpi.so /usr/lib64/libopen-rte.so /usr/lib64/libopen-pal.so -ldl -lnsl -lutil -lm -lmkl_rt -lpthread -lz -pthread -Wl,-rpath -Wl,/usr/lib64/ make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/tools/manip' Making all in arpack make[2]: se ingresa al directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/tools/arpack' /usr/bin/mpicc -DHAVE_CONFIG_H -I. -I../../src/aaa_inc -I. -I/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/include -I/usr/include -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -march=core2 -mtune=core2 -O2 -pipe -msse4.1 -fopenmp -c driver.c /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o readhb.o readhb.f /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -c -o ardriv.o ardriv.f /bin/sh ../../libtool --tag=F77 --mode=link /usr/bin/mpif77 -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -O2 -pipe -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o driver driver.o readhb.o ardriv.o ../../src/aaa_lib/libapbs.la -larpack -L/usr/lib64 /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/libapbsmainroutines.la /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/libapbs.la -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib -lmaloc -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl -lnsl -lutil -lgfortran -lm -lpthread -L/usr/lib -lmpi -lm -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -lmkl_rt -lpthread -lz libtool: link: /usr/bin/mpif77 -O2 -pipe -Wl,-O1 -Wl,--as-needed -Wl,-O1 -Wl,--as-needed -o .libs/driver driver.o readhb.o ardriv.o -L/usr/lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../lib64 -L/lib/../lib64 -L/usr/lib/../lib64 -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../../../x86_64-pc-linux-gnu/lib -L/usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/../../.. ../../src/aaa_lib/.libs/libapbs.so -L/opt/intel/composerxe-2013.0.079/mkl/lib/intel64 -L/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/contrib/lib /usr/lib64/libarpack.so -L/opt/intel/composerxe-2013.0.079/mkl/lib/ia32 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/bin/.libs/libapbsmainroutines.so /var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/src/aaa_lib/.libs/libapbs.so /usr/lib64//libmaloc.so -lreadline /usr/lib64/libmpi_f77.so /usr/lib/gcc/x86_64-pc-linux-gnu/4.5.4/libgfortran.so -L/usr/lib /usr/lib64/libmpi.so /usr/lib64/libopen-rte.so /usr/lib64/libopen-pal.so -ldl -lnsl -lutil -lm -lmkl_rt -lpthread -lz -pthread -Wl,-rpath -Wl,/usr/lib64/ ../../src/aaa_lib/.libs/libapbs.so: undefined reference to `GOMP_parallel_start' ../../src/aaa_lib/.libs/libapbs.so: undefined reference to `omp_get_thread_num' ../../src/aaa_lib/.libs/libapbs.so: undefined reference to `GOMP_parallel_end' ../../src/aaa_lib/.libs/libapbs.so: undefined reference to `omp_get_num_threads' collect2: ld returned 1 exit status make[2]: *** [driver] Error 1 make[2]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/tools/arpack' make[1]: *** [all-recursive] Error 1 make[1]: se sale del directorio `/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source/tools' make: *** [all-recursive] Error 1 * ERROR: sci-chemistry/apbs-1.3-r3 failed (compile phase): * emake failed * * If you need support, post the output of `emerge --info '=sci-chemistry/apbs-1.3-r3'`, * the complete build log and the output of `emerge -pqv '=sci-chemistry/apbs-1.3-r3'`. * The complete build log is located at '/var/tmp/portage/sci-chemistry/apbs-1.3-r3/temp/build.log'. * The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/apbs-1.3-r3/temp/environment'. * Working directory: '/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source' * S: '/var/tmp/portage/sci-chemistry/apbs-1.3-r3/work/apbs-1.3-source'