| 5:34:51 PM PDT - Thu, Oct 13th 2011 |
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Hi everyone...
I'm trying to set up NWChem on an HPC system that uses a somewhat quirky MPI wrapper. It uses a single submission interface for a variety of different clusters, so I need to specify which cluster I want using:
mpicc -pc filename.c [options]
where "-pc" is used to specify the PC cluster (as opposed to some other options). I've tried various different environment variables but I can't seem to figure out which one will allow me to add the "-pc" flag as the first option after the compiler name. Setting
export CC='mpicc -c'
also doesn't seem to work.
Is it possible to do this with an environment variable, or do I need to modify the makefile?
Thanks!
-Craig
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