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From: Rainer Keller (Keller_at_[hidden])
Date: 2005-11-23 07:02:26

Dear Max,

You seem to be using gcc and gfortran as Fortran compiler.

As You read in the README - file, we need to set a compiler-flags to FFLAGS in
order to force the fortran compiler to have the "correct" (C) notion of a
logical... (required e.g. for PGI).

However, gfortran is not such a compiler (.TRUE. is represented as int and
it's value is 1), so You don't need to set the FFLAGS="-Munixlogical").

(we are aware of the general issue and have a patch which is very probably
going to be integrated into openmpi-1.0.1)

Hope this helps,

On Wednesday 23 November 2005 12:09, Max Manfrin wrote:
> Dear *,
> I'm having some trouble in building the new Open MPI 1.0. The
> configure step doesn't go through. I attach the output of the command
> in the terminal and the config.LOG file in the file output-compile.tgz
> On this machine there is already the Open MPI 1.0rc4 that built
> without problem. I attach the result of the ompi_info --all command
> in the file
> Thanks in advance for any help you might give me.
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Dipl.-Inf. Rainer Keller       email: keller_at_[hidden]
  High Performance Computing     Tel: ++49 (0)711-685 5858
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