: cray_shasta
srun: none
srun: pmi2
If any more info is needed for context, please let me know.
Regards
On Fri, May 19, 2023 at 4:32 PM Saksham Pande 5-Year IDD Physics <
saksham.pande.ph...@itbhu.ac.in> wrote:
> Thank you for responding.
> The output of ompi_info regarding configuration is
&
gure command line" in
> the output. Does this include '--with-slurm' and '--with-pmi' flags?
>
> To my very best knowledge, both flags need to be set for OpenMPI to
> work with srun.
>
> Also see:
>
> https://www.open-mpi.org/faq/?category=slurm#sl
Hi everyone,
I am trying to run a simulation software on slurm using openmpi-4.1.1 and
cuda/11.1.
On executing, I get the following error:
srun --mpi=pmi2 --nodes=1 --ntasks-per-node=5 --partition=gpu --gres=gpu:1
--time=02:00:00 --pty bash -i
./
```._
Hi everyone,
I am trying to run a simulation software on slurm using openmpi-4.1.1 and
cuda/11.1.
On executing, I get the following error:
srun --mpi=pmi2 --nodes=1 --ntasks-per-node=5 --partition=gpu --gres=gpu:1
--time=02:00:00 --pty bash -i
./
```._
