Commit 8311e17c authored by mirone's avatar mirone

doc

parent de58bda6
......@@ -60,7 +60,13 @@
salloc -p gpu --exclusive --nodes=1 --tasks-per-node=2 --time=200 --gres=gpu:2 srun --pty bash
Then once you are in the command shell give the simple command PyHST2_XX input.par . Two process will be runned using the
allocated gpus
allocated gpus. If you dont take the whole node, remember to ask a bunch of cpus. Each process needs some cpus to be efficient.
You can add the SLURM directive ::
--cpus-per-task=N
with N greater than one. A task is a process, if you use GPUS each allocated GPU will match a process
* BATCH : to obtain the same result as in the interactive example you can *sbatch myscript* where script is the following script ::
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