Nwchem 6.3 checking whether a simple Fortran MPI program compiles... no

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10:09:41 AM PDT - Thu, Aug 1st 2013
These are the env. variables you need to set according to the mpif90 output you posted

export MPI_LOC=/usr/local
export MPI_INCLUDE="$MPI_LOC"/include
export MPI_LIB="$MPI_LOC"/lib
export LD_LIBRARY_PATH=$MPI_LIB:$LD_LIBRARY_PATH
export LIBMPI="-pthread -lmpi_f90 -lmpi_f77 -lmpi -ldl -lm -Wl,--export-dynamic -lrt -lnsl -lutil -lm -ldl"
Edited On 10:10:10 AM PDT - Thu, Aug 1st 2013 by Edoapra


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