From NWChem
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| 3:25:41 AM PDT - Tue, Oct 6th 2015 |
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I tried install with UBUNTU instruction, but same problem with openblas
ar r /MD/azat/nwchem-6.6/lib/LINUX64/libccca.a task_ccca.o ccca_utils.o
echo /MD/azat/nwchem-6.6/lib/LINUX64/libccca.a
/MD/azat/nwchem-6.6/lib/LINUX64/libccca.a
make[2]: Leaving directory `/MD/azat/nwchem-6.6/src/ccca'
make[1]: Leaving directory `/MD/azat/nwchem-6.6/src/ccca'
Making libraries in 64to32blas
make[1]: Entering directory `/MD/azat/nwchem-6.6/src/64to32blas'
make[2]: Entering directory `/MD/azat/nwchem-6.6/src/64to32blas'
make[2]: `/MD/azat/nwchem-6.6/lib/LINUX64/lib64to32.a' is up to date.
make[2]: Leaving directory `/MD/azat/nwchem-6.6/src/64to32blas'
make[2]: Entering directory `/MD/azat/nwchem-6.6/src/64to32blas'
make[2]: Leaving directory `/MD/azat/nwchem-6.6/src/64to32blas'
make[1]: Leaving directory `/MD/azat/nwchem-6.6/src/64to32blas'
make: /usr/local/bin/destination/ccp4mg/pythondist//bin/python-config: Command not found
make: /usr/local/bin/destination/ccp4mg/pythondist//bin/python-config: Command not found
make nwchem.o stubs.o
make[1]: Entering directory `/MD/azat/nwchem-6.6/src'
gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -march=native -mtune=native -finline-functions -O2 -g -fno-aggressive-loop-optimizations -g -O -I. -I/MD/azat/nwchem-6.6/src/include -I/MD/azat/nwchem-6.6/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="'/MD/azat/nwchem-6.6'" -DNWCHEM_BRANCH="'6.6'" -c -o nwchem.o nwchem.F
gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -march=native -mtune=native -finline-functions -O2 -g -fno-aggressive-loop-optimizations -g -O -I. -I/MD/azat/nwchem-6.6/src/include -I/MD/azat/nwchem-6.6/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="'/MD/azat/nwchem-6.6'" -DNWCHEM_BRANCH="'6.6'" -c -o stubs.o stubs.F
make[1]: Leaving directory `/MD/azat/nwchem-6.6/src'
gfortran -Wl,--export-dynamic -L/MD/azat/nwchem-6.6/lib/LINUX64 -L/MD/azat/nwchem-6.6/src/tools/install/lib -o /MD/azat/nwchem-6.6/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 -lnwxc -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil -l64to32 /MD/azat/OpenBlas/lib -lopenblas -lpthread -lrt -lnwclapack -lnwcblas -L/usr/lib64/mpi/gcc/openmpi/lib64 -lmpi_usempi -lmpi_mpifh -lmpi -lrt -lm -lnwcutil
gfortran: error: /MD/azat/OpenBlas/lib: No such file or directory
make: *** [all] Error 1
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