Apply suggestions from code review

Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
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Olek 2022-08-02 12:28:00 -05:00 committed by GitHub
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6 changed files with 15 additions and 13 deletions

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@ -37,7 +37,8 @@ time::
time, keff = results.get_keff()
Note that the coupling between the reaction rate solver and the transmutation
solver happens in-memory rather than by reading/writing files on disk. OpenMC has two categories of transport operators for obtaining transmutation reaction
solver happens in-memory rather than by reading/writing files on disk. OpenMC
has two categories of transport operators for obtaining transmutation reaction
rates.
.. _coupled-depletion:
@ -195,7 +196,7 @@ across all material instances.
Transport-independent depletion
===============================
.. note::
.. warning::
This feature is still under heavy development and has yet to be rigorously
verified. API changes and feature additions are possible and likely in
@ -218,7 +219,7 @@ and a path to a depletion chain file::
micro_xs = openmc.deplete.MicroXS()
...
op = IndependentOperator(materials, micro_xs, chain_file)
op = openmc.deplete.IndependentOperator(materials, micro_xs, chain_file)
.. note::
@ -270,8 +271,10 @@ Users can generate the one-group microscopic cross sections needed by
The :meth:`~openmc.deplete.MicroXS.from_model()` method will produce a
:class:`~openmc.deplete.MicroXS` object with microscopic cross section data in
units of ``b``, which is what :class:`~openmc.deplete.IndependentOperator`
expects the units to be. The :class:`~openmc.deplete.MicroXS` class also includes functions to read in cross section data directly from a ``.csv`` file or from data arrays::
units of barns, which is what :class:`~openmc.deplete.IndependentOperator`
expects the units to be. The :class:`~openmc.deplete.MicroXS` class also
includes functions to read in cross section data directly from a ``.csv`` file
or from data arrays::
micro_xs = MicroXS.from_csv(micro_xs_path)