Instructions to build with OpenMPI are outdated

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Just Got Here

3:11:45 AM PST - Sat, Jan 19th 2019
Here http://nwchemgit.github.io/index.php/Compiling_NWChem#Method_.232:_using_gfortran_and_openmp... it recommends to use "-lmpi_f90 -lmpi_f77" which openmpi-1.10.7 doesn't install. Also 'ga' doesn't even have an option to build with OpenMPI, it just links with mpich when --with-mpi is given. How can nwchem use OpenMPI if ga uses only mpich?