Dear Sir/Madam
I used the Einstein toolkit for my masters project, it's been a while since
the completion of the project. I want to unsubscribe from the community as
I am using the same.
Warm regards.
___
Users mailing list
Users@einsteintoolkit.org
Hello,
Please consider joining the weekly Einstein Toolkit phone call at
9:00 am US central time on Thursdays. For details on how to connect
and what agenda items are to be discussed, use the link below.
https://docs.einsteintoolkit.org/et-docs/Main_Page#Weekly_Users_Call
--The Maintainers
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
