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Subject: Re: [OMPI users] hdf5 build error using openmpi and Intel Fortran
From: Jeff Squyres (jsquyres_at_[hidden])
Date: 2010-10-08 13:09:05

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On Oct 8, 2010, at 1:00 PM, Götz Waschk wrote:

> I have solved this problem myself. The trick is not to use the
> compiler wrappers but icc and ifort directly. But in that case you'll
> have to link to libmpi_f77 manually and set the variable RUNPARALLEL
> to a working mpirun command.

Strange.

Be sure to see: http://www.open-mpi.org/faq/?category=mpi-apps#cant-use-wrappers

-- 
Jeff Squyres
jsquyres_at_[hidden]
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• Next message: Ed Peddycoart: "[OMPI users] OpenMPI and glut"
• Previous message: Götz Waschk: "Re: [OMPI users] hdf5 build error using openmpi and Intel Fortran"
• In reply to: Götz Waschk: "Re: [OMPI users] hdf5 build error using openmpi and Intel Fortran"
• Next in thread: Gus Correa: "Re: [OMPI users] hdf5 build error using openmpi and Intel Fortran"
• Reply: Gus Correa: "Re: [OMPI users] hdf5 build error using openmpi and Intel Fortran"