building NWChem with Intel 14.0 and OpenMPI 1.6.5


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Hi Wadud
I have found a computer with ifort 14.0.2.144, but I still did not manage to reproduce your failure.
Could you please do the following and post the complete output (including the full compilation line that should be similar to
ifort -c -i8 -align -vec-report6 -fimf-arch-consistency=true -O3 ... )
cd $NWCHEM_TOP/src/nwpw/nwpwlib/Parallel
make FC=ifort (or make FC=ftn if you are on a Cray)