#LAM/MPI 7.0.3 compile-time environment
        setenv USE_MPI y
        setenv MPI_LOC ~/bin/lam-7.0.3/intel
        setenv MPI_LIB $MPI_LOC/lib
        setenv MPI_INCLUDE $MPI_LOC/include
        setenv LIBMPI "-lmpi -llam -lpthread"
        set path=($MPI_LOC/bin $path)
# NWChem 4.5
# Runtime
#       setenv NWCHEM_TOP /opt/chem/nwchem
# Compile time
setenv NWCHEM_TOP ~/source/nwchem-4.5
#setenv SCRATCH_DEF_DIR "\'/scratch/$USER/nw_scrdir\'"
setenv SCRATCH_DIR /tmp/$USER
setenv SCRATCH_DEF_DIR "\'/tmp/$USER/nw_scrdir\'"
setenv NWCHEM_BASIS_LIBRARY_PATH $NWCHEM_TOP/data/libraries
setenv NWCHEM_NWPW_LIBRARY $NWCHEM_TOP/data/
setenv LARGE_FILES TRUE
setenv TCGRSH /usr/bin/ssh
# Use ATLAS
#setenv BLASOPT "-L/opt/chem/atlas -lf77blas -latlas -static"
# Use GOTO
setenv BLASOPT "/opt/chem/goto/libgoto.so /opt/chem/goto/xerbla-ifc.o -static-libcxa -Wl,-Bstatic"
setenv NWCHEM_TARGET LINUX
setenv NWCHEM_TARGET_CPU i786
# The folloing two lines do not seem to work; must be set again at make config
setenv FC ifc
setenv CC icc
#set path=($NWCHEM_TOP/bin/LINUX-lam-mpi $path)