Dear all, Dear Jeff S., DearJeff H., I had to set nMSG equal to 2. Now, the program works.
Thansks, for you time and helps. Diego On 30 January 2016 at 00:11, Jeff Hammond <jeff.scie...@gmail.com> wrote: > > > 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/ > > _______________________________________________ > users mailing list > us...@open-mpi.org > Subscription: http://www.open-mpi.org/mailman/listinfo.cgi/users > Link to this post: > http://www.open-mpi.org/community/lists/users/2016/01/28421.php >
