From NWChem
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| 1:49:34 PM PDT - Fri, Mar 20th 2015 |
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linux-vdso.so.1 => (0x00007fffdbd18000)
libacml.so => /opt/acml5.3.1/gfortran64_int64/lib/libacml.so (0x00002afd8b968000)
libmpi_usempi.so.1 => /home/frank/bin/openmpi/lib/libmpi_usempi.so.1 (0x00002afd8dd98000)
libmpi_mpifh.so.2 => /home/frank/bin/openmpi/lib/libmpi_mpifh.so.2 (0x00002afd8dfa0000)
libmpi.so.1 => /home/frank/bin/openmpi/lib/libmpi.so.1 (0x00002afd8e1f8000)
libgfortran.so.3 => /usr/lib/x86_64-linux-gnu/libgfortran.so.3 (0x00002afd8e4d8000)
libm.so.6 => /lib/x86_64-linux-gnu/libm.so.6 (0x00002afd8e7f8000)
libc.so.6 => /lib/x86_64-linux-gnu/libc.so.6 (0x00002afd8eb00000)
librt.so.1 => /lib/x86_64-linux-gnu/librt.so.1 (0x00002afd8eec8000)
libopen-pal.so.6 => /home/frank/bin/openmpi/lib/libopen-pal.so.6 (0x00002afd8f0d0000)
libpthread.so.0 => /lib/x86_64-linux-gnu/libpthread.so.0 (0x00002afd8f3b8000)
libopen-rte.so.7 => /home/frank/bin/openmpi/lib/libopen-rte.so.7 (0x00002afd8f5d8000)
libquadmath.so.0 => /usr/lib/x86_64-linux-gnu/libquadmath.so.0 (0x00002afd8f858000)
libgcc_s.so.1 => /lib/x86_64-linux-gnu/libgcc_s.so.1 (0x00002afd8fa98000)
/lib64/ld-linux-x86-64.so.2 (0x00002afd8b740000)
libdl.so.2 => /lib/x86_64-linux-gnu/libdl.so.2 (0x00002afd8fcb0000)
libutil.so.1 => /lib/x86_64-linux-gnu/libutil.so.1 (0x00002afd8feb8000)
make nwchem.o stubs.o
make[1]: warning: -jN forced in submake: disabling jobserver mode.
gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -g -O -I. -I/home/frank/bin/nwchem-6.5/src/include -I/home/frank/bin/nwchem-6.5/src/tools/install/include -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/home/frank/bin/nwchem-6.5'" -DNWCHEM_BRANCH="'Development'" -c -o nwchem.o nwchem.F
gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -g -O -I. -I/home/frank/bin/nwchem-6.5/src/include -I/home/frank/bin/nwchem-6.5/src/tools/install/include -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/home/frank/bin/nwchem-6.5'" -DNWCHEM_BRANCH="'Development'" -c -o stubs.o stubs.F
gfortran -L/home/frank/bin/nwchem-6.5/lib/LINUX64 -L/home/frank/bin/nwchem-6.5/src/tools/install/lib -o /home/frank/bin/nwchem-6.5/bin/LINUX64/nwchem nwchem.o stubs.o -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lsolvation -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil -L//opt/acml5.3.1/gfortran64_int64/lib/ -lacml -llapack -lblas -L/home/frank/bin/openmpi/lib -lmpi_usempi -lmpi_mpifh -lmpi
/usr/bin/ld: Warning: alignment 16 of symbol `cface_' in /home/frank/bin/nwchem-6.5/lib/LINUX64/libstepper.a(stpr_face.o) is smaller than 32 in /home/frank/bin/nwchem-6.5/lib/LINUX64/libstepper.a(stpr_partit.o)
Thanks Edo!
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