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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
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Olek 2022-09-08 12:49:54 -05:00 • committed by GitHub
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docs/source/usersguide/depletion.rst
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@ -296,12 +296,12 @@ units of barns::
model.materials[0],
chain_file)
If you are runnnig :meth:`~openmc.deplete.MicroXS.from_model()` on a cluster
that does not share local filesystems across nodes, you'll need to set an
If you are running :meth:`~openmc.deplete.MicroXS.from_model()` on a cluster
where temporary files are created on a local filesystem that is not shared across nodes, you'll need to set an
environment variable so that each MPI process knows where to store output files
used to calculate the microscopic cross sections. In order of priority, they
are `TMPDIR`. `TEMP`, and `TMP`. Users interested in further details can read
the `relevant docpage on the tempfile pacakge <https://docs.python.org/3/library/tempfile.html#tempfile.gettempdir>`_
are :envvar:`TMPDIR`. :envvar:`TEMP`, and :envvar:`TMP`. Users interested in further details can read
the documentation for the `tempfile <https://docs.python.org/3/library/tempfile.html#tempfile.gettempdir>`_ module.
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