| 2:43:28 PM PST - Fri, Nov 9th 2012 |
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These are the environment variables I've set:
export NWCHEM_TOP=/root/nwchem/nwchem-6.1.1-src/
export NWCHEM_TARGET=LINUX64
export NWCHEM_MODULES=all
export USE_MPI=y
export USE_MPIF=y
export USE_MPIF4=y
export MPI_LOC=/usr/lib/openmpi/
export MPI_LIB=/usr/lib/openmpi/lib
export MPI_INCLUDE=/usr/lib/openmpi/include
export LIBMPI="-lmpi_f90 -lmpi_f77 -lmpi -lpthread"
then I did the following:
% make nwchem_config
% make FC=gfortran >& make.log
I didn't see any errors on the make.log file.
That's it...
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