I should have been more precise: you cannot use Fortran's vector subscript with Open MPI.
George. On Mon, Oct 17, 2016 at 2:19 PM, Jeff Hammond <jeff.scie...@gmail.com> wrote: > George: > > http://mpi-forum.org/docs/mpi-3.1/mpi31-report/node422.htm > > Jeff > > On Sun, Oct 16, 2016 at 5:44 PM, George Bosilca <bosi...@icl.utk.edu> > wrote: > >> Vahid, >> >> You cannot use Fortan's vector subscript with MPI. >> > > -- > Jeff Hammond > jeff.scie...@gmail.com > http://jeffhammond.github.io/ > > _______________________________________________ > users mailing list > users@lists.open-mpi.org > https://rfd.newmexicoconsortium.org/mailman/listinfo/users >
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