Try using FC=gfortran, not F90=gfortran. That should fix the problem
for you.
FC instead of F90 is unfortunately the GNU Autoconf standard way of
specifying the Fortran compiler (beyond Fortran 77). It's a little
confusing, but that's what you need to do.
On Mar 4, 2008, at 10:16 AM, Chase Latta wrote:
Hello,
I am working with a few other physics students on my campus to try
to get open-mpi to run on a cluster of 8 imacs all running mac os-x
10.5.3. Before I start I will let you know that we are not the most
savvy programmers so any detailed information would be much
appreciated.
We ran the default install of open-mpi and everything installed
correctly. We are able to compile and run c programs using the
mpicc wrappers. The problem that we are having is that we are
unable to get the fortran wrappers to work. We are using gfortran
and the compiler works perfectly on its own. To enable the wrapper
compilers I ran the command ./configure --enable-f77 --enable-f90
F77=gfortran F90=gfortran. I then ran the make and make install
commands. Everything appeared to work correctly. The problem is
that when I try to compile a program with mpif90 I get an error
saying that open-mpi was not built with fortran 90 support (the same
happens with f77). I have looked everywhere in the faq's and cannot
figure out why this is happening. The only thing that I can think
is that when I tell the F90 wrapper to use gfortran it tells me that
there are no flags in my compiler to compiler to compile .f and .f90
files; even though I can compile .f and .f90 files with my gfortran
compiler. Any help would be very much appreciated.
Thanks in advance,
Chase
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