thanks for the responses. But I have no idea how to do that. Which
environment variables should I look at? How do I find out where is the
openMPI installed and make the mpif90 use the openMPI?
2013/4/2 Elken, Tom <tom.elken_at_[hidden]>
> > The Intel Fortran 2013 compiler comes with support for Intel's MPI
> runtime and
> > you are getting that instead of OpenMPI. You need to fix your path for
> all the
> > shells you use.
> Agree with Michael, but thought I would note something additional.
> If you are using OFED's mpi-selector to select Open MPI, it will set up
> the path to Open MPI before a startup script like .bashrc gets processed.
> So if you source the Intel Compiler's compilervars.sh, you will get
> Intel's mpirt in your path before the OpenMPI's bin directory.
> One workaround is to source the following _after_ you source the Intel
> Compiler's compilervars.sh in your start-up scripts:
> . /var/mpi-selector/data/openmpi_...sh
> > On Apr 1, 2013, at 5:12 AM, Pradeep Jha wrote:
> > > /opt/intel/composer_xe_2013.1.117/mpirt/bin/intel64/mpirun: line 96:
> > /opt/intel/composer_xe_2013.1.117/mpirt/bin/intel64/mpivars.sh: No such
> > or directory
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