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 the
sophia 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
