Problems in compiling NWChem

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Forum Vet

10:52:19 AM PDT - Fri, Sep 25th 2015
Please try MPI_INCLUDE=usr/local/parastation/mpi2-intel12-mt-5.0.27-1/include MPI_LIB=" -lmpichf90 -lmpichf90 -lmpich" LIBMPI=/usr/local/parastation/mpi2-intel12-mt-5.0.27-1/lib if this does not work, Try to replace the previous MPI_LIB with MPI_LIB="-lmpichf90 -lmpichf90 -lmpich -Wl,-rpath-link=/usr/local/parastation/mpi2-intel12-mt-5.0.27-1/lib"