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
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