On Fri, Jan 29, 2016 at 2:45 AM, Diego Avesani <diego.aves...@gmail.com> wrote:
> Dear all, > > I have created a program in fortran and OpenMPI, I test it on my laptop > and it works. > I would like to use it on a cluster that has, unfortunately, intel MPI. > > You can install any open-source MPI implementation from user space. This includes Open-MPI, MPICH, and MVAPICH2. If you like Open-MPI, try this: <download Open-MPI tarball, unpack as $OMPI_DIR> cd $OMPI_DIR && mkdir build && cd build && ../configure --prefix=$HOME/ompi-install && make -j && make install ...or something like that. I'm sure the details are properly documented online. Jeff -- Jeff Hammond jeff.scie...@gmail.com http://jeffhammond.github.io/
