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== Parallel CPU jobs ==
== Parallel CPU jobs == <!--T:61-->


=== MPI jobs === <!--T:18-->
=== MPI jobs === <!--T:18-->
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== Parallel GPU jobs ==
== Parallel GPU jobs == <!--T:44-->
=== UCX GPU jobs === <!--T:44-->
=== UCX GPU jobs ===
This example is for Béluga and it assumes that full nodes are used, which gives best performance for NAMD jobs. It uses 8 processes in total on 2 nodes, each process(task) using 10 threads and 1 GPU.  This fully utilizes Béluga GPU nodes which have 40 cores and 4 GPUs per node.  Note that 1 core per task has to be reserved for a communications thread, so NAMD will report that only 72 cores are being used but this is normal.   
This example is for Béluga and it assumes that full nodes are used, which gives best performance for NAMD jobs. It uses 8 processes in total on 2 nodes, each process(task) using 10 threads and 1 GPU.  This fully utilizes Béluga GPU nodes which have 40 cores and 4 GPUs per node.  Note that 1 core per task has to be reserved for a communications thread, so NAMD will report that only 72 cores are being used but this is normal.   


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