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Can't use --hpx:bind=balanced with multiple MPI processes #906
Using multiple MPI processes per node requires the option --hpx:1:pu-offset=8. This cannot be used with --hpx:bind=balanced.
--hpx:bind=balanced should take this pu offset into account in some way (maybe via a different pu offsetting option, maybe by determining the offset automatically), and should then distribute the threads only over a subset of the available pus (here: only over the first 8).
This will be solved by closing #421: Support multiple HPX instances per node in a batch environment like PBS or SLURM. Once that's fixed there will be no need to specify