Open MPI does require the F77 bindings for F90 support. Hence, if you
want to use g95, you also need to have the F77 bindings configured and
built.
>From the output you sent, you ran "./configure FC=g95". Configure did
not find a valid F77 compiler, and therefore skipped both the F77 and
F90 bindings.
Can you try:
./configure FC=g95 F77=g95
and/or
./configure FC=gfortran F77=gfortran
You said you tried the formed but it died in configure -- can you send
the configure output and config.log from that run?
Thanks.
________________________________
From: users-boun...@open-mpi.org
[mailto:users-boun...@open-mpi.org] On Behalf Of Terry Reeves
Sent: Wednesday, May 24, 2006 11:25 AM
To: us...@open-mpi.org
Subject: [OMPI users] Fortran support not installing
Hello, everyone.
I have g95 fortran installed. I'm told it works. I'm doing this
for some grad students, I am not myself a programmer or a unix expert
but I know a bit more than the basics.
This is a Mac OS X dual G5 processor xserve running OS X Server
10.4.6. I have xcode 2.2 installed which gives me gcc 3.3 and 4.01
installed.
I do this
./configure FC=g95
make all
make install
then mpif90 yields this
------------------------------------------------------------------------
--
Unfortunately, this installation of Open MPI was not compiled
with
Fortran 90 support. As such, the mpif90 compiler is
non-functional.
------------------------------------------------------------------------
--
btw if I try this
./configure F77=g95 FC=g95 it bombs in the configure stage but
as far as I know f77 support is not needed but perhaps its useful info.
I have included config.log, config.out, make-install.out,
make.out, and ompi_config.h per instructions on the web site.
I have also tried this with gfortran with the same results.
Any help you can give would be appreciated
