Compiling NWChem with Intel 2016

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Please unset MPI_LIB MPI_INCLUDE LIBMPI
Please unset MPI_LIB MPI_INCLUDE LIBMPI.
Set PATH to the directory where mpif90 is installed, e.g.
export PATH=/opt/intel/compilers_and_libraries_2016.2.181/linux/mpi/intel64/bin:$PATH
unset MPI_LIB
unset MPI_INCLUDE
unset LIBMPI
If this still fails, please upload the log files to a public viewable website.
http://www.nwchem-sw.org/index.php/FAQ#How_to_fix_configure:_error:_could_not_compile_simp...
http://www.nwchem-sw.org/index.php/Compiling_NWChem#MPI_variables


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