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add paragraph on using env variable w from_model
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@ -294,6 +294,14 @@ or from data arrays::
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sure your cross sections are in the correct units before passing to a
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:class:`~openmc.deplete.IndependentOperator` object.
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If you are runnnig :meth:`~openmc.deplete.MicroXS.from_model()` on a cluster
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that does not share local filesystems across nodes, you'll need to set an
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environment variable so that each MPI process knows where to store output files
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used to calculate the microscopic cross sections. In order of priority, they
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are `TMPDIR`. `TEMP`, and `TMP`. Users interested in further details can read
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the `relevant docpage on the tempfile pacakge <https://docs.python.org/3/library/tempfile.html#tempfile.gettempdir>`_
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Caveats
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-------
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