nwchem-6.6 ifort, segmentation fault

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4:17:09 PM PST - Fri, Jan 8th 2016
mpif90
I assumed that you had mpif90 installed in /opt/software/openmpi/1.4.3-gcc/bin, that's why I have asked you to add this directory to your path. Please find the correct location of mpif90 and add that directory to your PATH http://nwchemgit.github.io/index.php/Compiling_NWChem#MPI_variables