Thank you Ralph and Jeff for the help!
Glad to hear the segmentation fault is reproducible and will be fixed.
In any case, one can just avoid the old parameter name
and use instead the new parameter name
without any problem in OMPI
I am using OpenMPI 1.8.3 on a linux cluster to run fairly long CFD
(computational fluid dynamics) simulations using 16 MPI processes. The
calculations last several days and typically involve millions of MPI exchanges.
I use the Intel Fortran compiler, and when I compile with the -openmp option
We talked off-list -- fixed this on master and just filed
https://github.com/open-mpi/ompi-release/pull/33 to get this into the v1.8
On Oct 14, 2014, at 7:39 PM, Ralph Castain wrote:
> On Oct 14, 2014, at 5:32 PM, Gus Correa wrote: