Problems in compiling NWChem

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I am asking you what is the output of

cd $NWCHEM_TOP/src
make FC=gfortran LIBMPI=" -lmpichf90 -lmpichf90 -lmpich" MPI_LIB=/usr/local/parastation/mpi2-intel12-mt-5.0.27-1/lib link
Edited On 9:52:35 AM PDT - Tue, Sep 29th 2015 by Edoapra

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