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use the --constraint=ib flag when running MPI jobs on Alpine (this is already stated)
Always specify the number of nodes explicitly to ensure optimal message passing performance, and that loads are balanced properly across nodes for multi-node job: If using less than 64 cores, use --nodes=1. If > 64 cores, increment in units of nodes/cores (--ntasks=128 & --nodes=2; or --ntasks=2 & --nodes=4)
Similar concept applies to Blanca nodes, though core counts differ.
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Not all of the above are clearly stated in our MPI best practices does for Alpine
https://curc.readthedocs.io/en/latest/programming/MPIBestpractices.html#running-mpi-on-alpine
The basics are:
The text was updated successfully, but these errors were encountered: