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- Use one of the gpu... partitions (see table above)
- Choose a GPU according to your needs: single- or double-precision, VRAM etc.
- Start your jobs with #SBATCH --export=none This is because there are other modules on the GPU nodes.
- You can use the batch system to reserve only some of the GPUs. Use Slurm's generic resources for this.
You can for example write #SBATCH --gres=gpu:1 to get only one GPU. Reserve CPUs accordingly.
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