users:slurm
Differences
This shows you the differences between two versions of the page.
| Both sides previous revisionPrevious revisionNext revision | Previous revision | ||
| users:slurm [2016/04/04 16:04] – [Additional Examples] ecalore | users:slurm [2016/11/07 13:56] (current) – [Running 16 MPI job using 16 GPUs on one node] ecalore | ||
|---|---|---|---|
| Line 68: | Line 68: | ||
| #SBATCH --error=my_job_name-%j.err | #SBATCH --error=my_job_name-%j.err | ||
| #SBATCH --output=my_job_name-%j.out | #SBATCH --output=my_job_name-%j.out | ||
| - | #SBATCH --ntasks 4 | + | #SBATCH --ntasks=4 |
| #SBATCH --ntasks-per-node=4 | #SBATCH --ntasks-per-node=4 | ||
| Line 82: | Line 82: | ||
| <code bash> | <code bash> | ||
| #!/bin/bash | #!/bin/bash | ||
| - | #SBATCH --ntasks 32 | + | #SBATCH --ntasks=32 |
| #SBATCH --ntasks-per-node=16 | #SBATCH --ntasks-per-node=16 | ||
| 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.1459785892.txt.gz · Last modified: 2016/04/04 16:04 by ecalore