Hello, I am trying to run the dhfr-impl-1nm.bench benchmark but this keeps failing. I am using Gromacs 4.5.3 built using both Intel and PGI compilers, but both builds fail with the error message:
MPI Application rank 1 exited before MPI_Finalize() with status 0 The rank and the status value vary. Any idea what could be wrong? Thanks in advance, ---------- Wadud Miah, High Performance Computing Systems Developer Research Computing Services, University of East Anglia Web: http://www.uea.ac.uk/~xca10fju/ Telephone: 01603 593856 Information Services ---------- -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
