Can anybody help me with compile NWCHEM?


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Forum Vet
Please send me the output of the following commands

1)
cd $NWCHEM_TOP/src
make FC=gfortran LIBMPI="-lmpi_usempi -lmpi_mpifh -lmpi" MPI_LIB=/usr/local/openmpi/lib link

2)
mpif90 -showme

3)
mpicc -showme

4)
which mpif90