Hi All,
I'm trying to get the Einstein Toolkit installed on an HPC cluster running
SLES. The trouble is that Cactus tries to use all the available processors
even when I specify a smaller number (by setting ppn in my PBS script).
As a test, I tried running the compilation with a parameter file that
required about 5 GB of RAM. In my PBS script, I set nodes=1 and ppn=3, and
then ran using openmpi-1.10.1:
mpirun -hostfile $PBS_NODEFILE <ET exe> <parameter file>
This resulted in the simulation running on all 24 available processors,
even though I'd only requested 3. Since PBS and MPI are integrated, I was
told that using -np with mpirun wouldn't help.
Does anyone know how to address this issue?
Thanks,
Gwyneth