compile nwchem-6-3 with openmpi1.6.5 & ifort


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Yury
Your MPI settings are not compatible with your MPI installation.
You should use the following (MPI_INCLUDE and MPI_LIB are the same ones use set, the only difference should be in
LIBMPI)

MPI_INCLUDE=/home/minenky/programs/openmpi_intel/include

MPI_LIB=/home/minenky/programs/openmpi_intel/lib

LIBMPI=" -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi"

If you still get a failure, please give us access to the following files

$NWCHEM_TOP/src/tools/build/config.log

$NWCHEM_TOP/src/tools/build/armci/config.log