NWChem seg fault crashes on Centos 7.2


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mpif90 used to compile?
1) What mpif90 have you used to compile? In other words, what is the output of the commands
mpif90 -show
which mpif90

2) Have you set -- by any chance -- any of the following env. variables; MPI_LIB, LIBMPI or MPI_INCLUDE?

3) Are you using any additional library (e.g. Scalapack)?