Thank you for replies from everyone. I ended up switching to OpenMP after
trying a few things and it works great!
Thanks..
On 10/11/06, Jeff Squyres <jsquyres_at_[hidden]> wrote:
>
> LAM does not include MPI bindings for Fortran 90, so you will not find an
> mpi.mod.
>
> Open MPI, however, does (our next-generation MPI effort after
> LAM/MPI). So
> if you need the Fortran 90 MPI API, you might want to consider switching
> (http://www.open-mpi.org/). If you configure Open MPI with a Fortran 90
> compiler, mpi.mod will be installed in the Right location such that
> compiling F90 applications that utilize "use mpi" should work properly.
>
> If you're using the Intel suite of compilers, a) be sure that you have the
> latest latest latest version (see
> http://www.open-mpi.org/community/lists/users/2006/10/1961.php), and b)
> you
> can configure Open MPI with:
>
> ./configure CC=icc CXX=icpc FC=ifort F77=ifort ...
>
> To specify to use the Intel compilers. You can also specify your own
> configure arguments, such as --prefix, etc.
>
>
>
>
> > 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.modfile
> > 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
> > _______________________________________________
> > This list is archived at http://www.lam-mpi.org/MailArchives/lam/
>
>
> --
> Jeff Squyres
> Server Virtualization Business Unit
> Cisco Systems
> _______________________________________________
> This list is archived at http://www.lam-mpi.org/MailArchives/lam/
>
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