users:slurm
Differences
This shows you the differences between two versions of the page.
| Both sides previous revisionPrevious revision | |||
| users:slurm [2016/11/07 14:56] – [Running 32 MPI job on two nodes] ecalore | users:slurm [2016/11/07 14:56] (current) – [Running 16 MPI job using 16 GPUs on one node] ecalore | ||
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| Line 101: | Line 101: | ||
| #SBATCH --error=gpu-test-%j.err | #SBATCH --error=gpu-test-%j.err | ||
| #SBATCH --output=gpu-test-%j.out | #SBATCH --output=gpu-test-%j.out | ||
| - | #SBATCH --ntasks 16 | + | #SBATCH --ntasks=16 |
| #SBATCH --ntasks-per-node=16 | #SBATCH --ntasks-per-node=16 | ||
| #SBATCH --partition=longrun | #SBATCH --partition=longrun | ||
users/slurm.txt · Last modified: 2016/11/07 14:56 by ecalore