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
./
```._
