Advanced MPI scheduling: Difference between revisions

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If you need more memory per node than the smallest node provides (e.g. more than 125 GiB at Graham) then you should not use <code>--mem=0</code>, but request the amount explicitly. Furthermore, some memory on each node is reserved for the operating system.  To find the largest amount your job can request and still qualify for a given node type, consult the <i>Available memory</i> column of the <i>Node characteristics</i> table on cluster description page:
If you need more memory per node than the smallest node provides (e.g. more than 125 GiB at Graham) then you should not use <code>--mem=0</code>, but request the amount explicitly. Furthermore, some memory on each node is reserved for the operating system.  To find the largest amount your job can request and still qualify for a given node type, see the <i>Available memory</i> column of the <i>Node characteristics</i> table for each cluster.
* [[Béluga/en#Node_characteristics|Béluga node characteristics]]
* [[Béluga/en#Node_characteristics|Béluga node characteristics]]
* [[Cedar#Node_characteristics|Cedar node characteristics]]
* [[Cedar#Node_characteristics|Cedar node characteristics]]
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