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remove MPI4PY_MAX_WORKERS where it's not used
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docs/source/tutorial/tutorial.parallelism.rst

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@@ -98,7 +98,6 @@ Inside the job script using a job queuing system use:
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.. code:: python
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export MPI4PY_MAX_WORKERS=15
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mpiexec -n 16 python -m mpi4py.futures run_learner.py
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How you call MPI might depend on your specific queuing system, with SLURM for example it's:
@@ -109,5 +108,4 @@ How you call MPI might depend on your specific queuing system, with SLURM for ex
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#SBATCH --job-name adaptive-example
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#SBATCH --ntasks 100
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export MPI4PY_MAX_WORKERS=$SLURM_NTASKS
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srun -n $SLURM_NTASKS --mpi=pmi2 ~/miniconda3/envs/py37_min/bin/python -m mpi4py.futures run_learner.py

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