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Subject: Re: [OMPI users] configure script fails
From: Doug Reeder (dlr1_at_[hidden])
Date: 2010-01-13 20:06:35


It looks like you need to add -L/usr/local/lib to the fortran and f90
flags, either on the configure input or in the environment variables,
so that the loader can find libgfortran.

On Jan 13, 2010, at 4:09 PM, von Tycowicz, Christoph wrote:

> Hi,
> when running the configure script it breaks with:
> configure: error: Could not run a simple Fortran 77 program.
> Aborting.
> (logs with details attached)
> I don't know how to interpret this error since I already
> successfully compiled fortran code using these compilers(gcc/
> gfortran 4.5).
> If would be really grateful for any clues on this.
> best regards
> Christoph
> <logs.tar.gz>_______________________________________________
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