Hello again,
I have to be more specific with my problem.

1) I am using the Mac OS X (Leopard) operating system.
When I do uname -a, I get Darwin Kernel Version 9.5.0

2) My code if fortran 90

3) I tried using the mpif90 wrapper and I got the following message

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mpif90  -c -O3   /Users/lamptey/projectb/src/blag_real_burnmpi.f90
--------------------------------------------------------------------------
Unfortunately, this installation of Open MPI was not compiled with
Fortran 90 support.  As such, the mpif90 compiler is non-functional.

--------------------------------------------------------------------------
make: *** [blag_real_burnmpi.o] Error 1
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4) I have the g95 compiler installed. So when I try using the
g95, (with include "mpif.h" or 'mpif.h'), I get the following mesage:

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g95 -fno-pic -c -O3   /Users/lamptey/projectb/src/blag_real_burnmpi.f90
Error: Can't open included file 'mpif.h'
make: *** [blag_real_burnmpi.o] Error 1
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5) What are people's experience in this case?

Thanks
Ben

On Thu, Oct 30, 2008 at 2:33 PM, Benjamin Lamptey <bllamptey@gmail.com> wrote:
Hello,
I am new at using open-mpi and will like to know something basic.

What is the equivalent of the "mpif.h" in open-mpi which is normally "included" at
the beginning of mpi codes (fortran in this case).

I shall appreciate that for cpp as well.

Thanks
Ben