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From: Aarti Mane (amane001_at_[hidden])
Date: 2006-10-11 04:22:27


Hello,

I am new to both fortran programming as well as using MPI for the same. We
have ifort 8.0 and LAM-7.1.1 installed on our cluster. I am trying to
parallelize part of the fortran code. However, I can't find the MPI.mod file
in the LAM directory. Am I supposed to create it for my particular code, and
if yes, how? I'm sorry if this appears to be a dumb question, but I really
don't know the answer :(

Thanks in advance!
Angela Mane