From NWChem
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| 4:58:09 PM PST - Thu, Mar 5th 2015 |
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Hi Edo.
This is part of the output. I did not wait until the compilation finish because It was behaving pretty much as the old one.
- Configuring Parallel Tools ****
../ga-5-3/configure --prefix=/home/frank/bin/nwchem-6.5/src/tools/install --with-tcgmsg --with-mpi=-I/home/frank/bin/openmpi/include -L/home/frank/bin/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -ldl -lm -Wl,--export-dynamic -lrt -lnsl -lutil -lm -ldl /home/frank/bin/openmpi --enable-peigs --enable-underscoring --disable-mpi-tests --without-scalapack --without-lapack --with-blas8=-L//opt/acml-6/gfortran64/lib/ -lacml --with-sockets CC=cc F77=gfortran FFLAGS=-fno-aggressive-loop-optimizations ARMCI_DEFAULT_SHMMAX_UBOUND=131072
checking build system type... x86_64-unknown-linux-gnu
checking host system type... x86_64-unknown-linux-gnu
checking for TARGET base (64bit-ness checked later)... LINUX
checking whether we think this system is what we call SYSV... yes
checking whether we are cross compiling... no
checking for a BSD-compatible install... cat: /home/frank/bin/nwchem-6.5/src/tools/build/config.h: No such file or directory
make[4]: Entering directory `/home/frank/bin/nwchem-6.5/src'
test \! -f 64_to_32 -o \! -f 32_to_64 || rm -f 64_to_32 32_to_64
test -d /home/frank/bin/nwchem-6.5/lib/LINUX64 || mkdir -p /home/frank/bin/nwchem-6.5/lib/LINUX64
test -d /home/frank/bin/nwchem-6.5/bin/LINUX64 || mkdir -p /home/frank/bin/nwchem-6.5/bin/LINUX64
./util/util_nwchem_version.bash
Making libraries in tools
cat: /home/frank/bin/nwchem-6.5/src/tools/build/config.h: No such file or directory
make[5]: warning: -jN forced in submake: disabling jobserver mode.
- Configuring Parallel Tools ****
../ga-5-3/configure --prefix=/home/frank/bin/nwchem-6.5/src/tools/install --with-tcgmsg --with-mpi=-I/home/frank/bin/openmpi/include -L/home/frank/bin/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -ldl -lm -Wl,--export-dynamic -lrt -lnsl -lutil -lm -ldl /home/frank/bin/openmpi --enable-peigs --enable-underscoring --disable-mpi-tests --without-scalapack --without-lapack --with-blas8=-L//opt/acml-6/gfortran64/lib/ -lacml --with-sockets CC=cc F77=gfortran FFLAGS=-fno-aggressive-loop-optimizations ARMCI_DEFAULT_SHMMAX_UBOUND=131072
checking build system type... x86_64-unknown-linux-gnu
checking host system type... x86_64-unknown-linux-gnu
checking for TARGET base (64bit-ness checked later)... LINUX
checking whether we think this system is what we call SYSV... yes
checking whether we are cross compiling... no
checking for a BSD-compatible install... cat: /home/frank/bin/nwchem-6.5/src/tools/build/config.h: No such file or directory
make[6]: Entering directory `/home/frank/bin/nwchem-6.5/src'
test \! -f 64_to_32 -o \! -f 32_to_64 || rm -f 64_to_32 32_to_64
test -d /home/frank/bin/nwchem-6.5/lib/LINUX64 || mkdir -p /home/frank/bin/nwchem-6.5/lib/LINUX64
test -d /home/frank/bin/nwchem-6.5/bin/LINUX64 || mkdir -p /home/frank/bin/nwchem-6.5/bin/LINUX64
./util/util_nwchem_version.bash
Making libraries in tools
cat: /home/frank/bin/nwchem-6.5/src/tools/build/config.h: No such file or directory
make[7]: warning: -jN forced in submake: disabling jobserver mode.
- Configuring Parallel Tools ****
../ga-5-3/configure --prefix=/home/frank/bin/nwchem-6.5/src/tools/install --with-tcgmsg --with-mpi=-I/home/frank/bin/openmpi/include -L/home/frank/bin/openmpi/lib -lmpi_f90 -lmpi_f77 -lmpi -ldl -lm -Wl,--export-dynamic -lrt -lnsl -lutil -lm -ldl /home/frank/bin/openmpi --enable-peigs --enable-underscoring --disable-mpi-tests --without-scalapack --without-lapack --with-blas8=-L//opt/acml-6/gfortran64/lib/ -lacml --with-sockets CC=cc F77=gfortran FFLAGS=-fno-aggressive-loop-optimizations ARMCI_DEFAULT_SHMMAX_UBOUND=131072
^Cmake[7]: *** [build/config.status] Interrupt
make[6]: *** [libraries] Interrupt
make[5]: *** [build/config.status] Interrupt
make[4]: *** [libraries] Interrupt
make[3]: *** [build/config.status] Interrupt
make[2]: *** [libraries] Interrupt
make[1]: *** [build/config.status] Interrupt
make: *** [libraries] Interrupt
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