Hello, I wonder what is the correct way to tell mpirun that all processes should be run on specific NUMA node. I know that if I want to distribute processes evenly between all NUMA nodes I can use `--map-by numa --bind-to numa`. I guess if I need to run all processes on one node I should use --map-by, however I haven't figured out what argument do I need to pass. For now I use something like `numactl -N $NODE -m $NODE mpirun --bind-to none ...`, however it feels to me like an ugly hack.
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