[molpro-user] running parallel molpro under LAM-MPI

[Kirk Peterson]

Hi,

I've been attempting to switch over to LAM-MPI from MPICH , but when I 
use the mpirun program under lam as the parallel job wrapper it doesn't 
seem to pass any of the environment variables from molpro.rc on to the 
nodes.  Using lam seems to be supported in configure, so I assume 
someone has gotten this working.  Can someone communicate the 
"trick(s)" to me?

thanks much,

Kirk

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Kirk A. Peterson
Washington State University

kipeters at wsu.edu
http://tyr0.chem.wsu.edu/~kipeters/
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