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fix errors of setting material density using 'sum'

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jingang 2016-05-09 19:27:29 -04:00
parent 69ec73705b
commit bbb5690a00
2 changed files with 20 additions and 14 deletions
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8
docs/source/usersguide/input.rst
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@ -1215,11 +1215,11 @@ 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
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 "sum" option cannot be used in
conjunction with weight percents. The "macro" unit is used with
conjunction with atom or weight percents. 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