Cool. If you have anyone else using your computer, you can submit your
ini/cfg/runscript/submitscript to Simfactory. Thanks!
On 5/10/2024 5:41 AM, Shamim Haque 1910511 wrote:
Hello Steve,
My Runscript is now working fine after removing -npernode. Thanks for
the help.
Regards
Shamim Haque
Hello Steve,
My Runscript is now working fine after removing -npernode. Thanks for the
help.
Regards
Shamim Haque
Senior Research Fellow (SRF)
Department of Physics
IISER Bhopal
ᐧ
On Thu, May 2, 2024 at 1:05 AM Shamim Haque 1910511
wrote:
> Hello Steve,
>
> Thanks for pointing this out. I'll
Hello Steve,
Thanks for pointing this out. I'll try to write a fresh runscipt by
looking at example runscripts.
Since you're using slurm, MPI should be smart enough that you don't need to
pass -n, -npernode,
I don't need to pass -n as well? I can see -n @NUM_PROCS@ in the SBATCH
runscripts that
Hello Shamim,
The error says that you're calling MPI with the wrong parameters,
specificall -npernode. Since you're using slurm, MPI should be smart
enough that you don't need to pass -n, -npernode, How did you get a
Runscript and Submitscript for this machine. Did you create yourself?
Sorry for the typo in the email: *I tried to run a simulation with
procs=640 (nodes 16) procs=160 (nodes 4)*
Shamim Haque
Senior Research Fellow (SRF)
Department of Physics
IISER Bhopal
ᐧ
On Wed, May 1, 2024 at 5:24 PM Shamim Haque 1910511
wrote:
> Hi all,
>
> I am attempting ETK installation
Hi all,
I am attempting ETK installation in KALINGA Cluster at NISER, India. This
cluster has 40 procs per node and SLURM workload manager.
I compiled ETK with gcc-7.5 and openmpi-4.0.5 (attached the machinefile,
optionlist, submitscript and runscript). The installation is mostly
alright, as I
