Hi Angela,
Unfortunately LAM does not have a Fortran 90 module (see http://
www.lam-mpi.org/MailArchives/lam/2005/01/9708.php). It does however
have Fortran77 support which can be called from either F77 or F90
code. To use these bindings you must use '#include <mpif.h>' instead
of 'use mpi' and compile your code with 'mpif77'.
Hope this helps. If this does not work please send the output of
'laminfo' and 'mpif77 --showme'
Tim
On Oct 11, 2006, at 4:22 AM, Aarti Mane wrote:
> 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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