Is that the complete output you get from your run ?
Thanks, george. On Jan 29, 2008, at 9:47 AM, Stephen Wornom wrote:
George Bosilca wrote:Both cases should work just fine. In fact as long as there is only one execution flow using MPI functions, the user will not face any problems.I compiled my mpi fortran code using the -mp option to verify that the mpi code would still run. I get this message when I run the code on thesophia helios grid5000 cluster. mpirun.openmpi noticed that job rank 0 with PID 4061 on node helios-46.sophia.grid5000.fr exited on signal 15 (Terminated). Any ideas as to what may be the problem? Stephen p.s.I had added OMP directives to the code before simply verifying that the-mp option would work in the absense of OMP directives. These are my compile options: FCPATH = /opt/openmpi/1.2.4/bin LDLIBS = -lmpi FC = ${FCPATH}/mpif90 CC = ${FCPATH}/mpicc FFLAGS =-mp -pg -fast -Mvect -Mdalign -mcmodel=medium -Mextend -r8 -pc 64 -Mextend _______________________________________________ users mailing list us...@open-mpi.org http://www.open-mpi.org/mailman/listinfo.cgi/users
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