building NWChem with Intel 14.0 and OpenMPI 1.6.5


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The problem seems to be that Parallel_send_values, Parallel_send_ivalues, and Parallel_send_characters do not define mpierr as type integer. It seems one hits this problem if _not_ using MPIF4 (I happened to have just run into this problem while trying to build with an OpenMPI build that support i8).

Gabe