Hello, 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?
Thanks, Pradeep 2013/4/2 Elken, Tom <tom.el...@intel.com> > > 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. > [Tom] > 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 > > -Tom > > > > > 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 > file > > or directory > > > > > > _______________________________________________ > > users mailing list > > us...@open-mpi.org > > http://www.open-mpi.org/mailman/listinfo.cgi/users > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users >
