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Merge pull request #645 from liangjg/material-density-sum

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Fix python api errors when setting material density using 'sum'
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Paul Romano 2016-05-09 21:45:30 -06:00
commit 44c0522844
2 changed files with 20 additions and 15 deletions
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docs/source/usersguide/input.rst
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@ -1215,11 +1215,10 @@ Each ``material`` element can have the following attributes or sub-elements:
An element with attributes/sub-elements called ``value`` and ``units``. The
``value`` attribute is the numeric value of the density while the ``units``
can be "g/cm3", "kg/m3", "atom/b-cm", "atom/cm3", or "sum". The "sum" unit
indicates that values appearing in ``ao`` attributes for ``<nuclide>`` and
``<element>`` sub-elements are to be interpreted as nuclide/element
densities in atom/b-cm, and the total density of the material is taken as
the sum of all nuclides/elements. The "sum" option cannot be used in
conjunction with weight percents. The "macro" unit is used with
indicates that values appearing in ``ao`` or ``wo`` attributes for ``<nuclide>``
and ``<element>`` sub-elements are to be interpreted as absolute nuclide/element
densities in atom/b-cm or g/cm3, and the total density of the material is
taken as the sum of all nuclides/elements. The "macro" unit is used with
a ``macroscopic`` quantity to indicate that the density is already included
in the library and thus not needed here. However, if a value is provided
for the ``value``, then this is treated as a number density multiplier on