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Subject: Re: [OMPI users] getting fortran90 to compile
From: Terry Frankcombe (terry_at_[hidden])
Date: 2008-07-13 22:09:40

On Sun, 2008-07-13 at 10:58 -0500, zach wrote:
> I installed openmpi like
> ./configure --prefix=<install dir> FC=/usr/bin/gfortran-4.2
> make all install

If gfortran is in your path (which is usually the best way to have it
set up) then
./configure --prefix=<install dir>
should work. (It does for me.)

Is there a particular reason you are trying to point to a particular
version of gfortran? Is that gfortran different to the rest of your
system gcc? If so, that's generally a bad idea.