diff --git a/docs/source/usersguide/depletion.rst b/docs/source/usersguide/depletion.rst index b0d8ff4541..ca4228efa6 100644 --- a/docs/source/usersguide/depletion.rst +++ b/docs/source/usersguide/depletion.rst @@ -298,10 +298,10 @@ units of barns:: 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 -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 `_ +environment variable pointing to a directory accessible by MPI 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 `_ Caveats @@ -325,7 +325,7 @@ normalizing reaction rates: the cross sections by the ``source-rate``. 2. ``fission-q`` normalization, which uses the ``power`` or ``power_density`` provided by the time integrator to obtain reaction rates by computing a value - for the flux based on this power. The general equation for the flux is + for the flux based on this power. The equation we use for this calculation is .. math:: :label: fission-q @@ -354,11 +354,13 @@ Multiple Materials A transport-independent depletion simulation using ``source-race`` normalization will calculate reaction rates for each material independently. This can be -useful for running many different cases of a particular scenario. A depletion -simulation using ``fission-q`` normalization will sum the energy values from -each material into :math:`Q` in Equation :math:numref:`fission-q`, which is -used to normalize the reaction rates for all materials. This behavior may -change in the future. +useful for running many different cases of a particular scenario. A +transport-independent depletion simulation using ``fission-q`` normalization +will sum the fission energy values across all materials into :math:`Q_i` in +Equation :math:numref:`fission-q`, and Equation :math:numref:`fission-q` +provides the flux we use to calculate the reaction rates in each material. +This can be useful for running a scenario with multiple depletable materials +that are part of the same reactor. This behavior may change in the future. Time integration ~~~~~~~~~~~~~~~~