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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


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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