Fixing final @smharper comments

This commit is contained in:
Adam Nelson 2016-09-07 18:41:27 -04:00
parent 12da3d1ed2
commit d96f6282fb
2 changed files with 5 additions and 7 deletions

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@ -728,12 +728,10 @@ a material default temperature.
The ``<temperature_method>`` element has an accepted value of "nearest" or
"interpolation". A value of "nearest" indicates that for each cell, the nearest
temperature at which cross sections are given is to be applied, within a given
tolerance (see :ref:`temperature_tolerance`). A value of "interpolation"
indicates that cross sections are to be interpolated between temperatures at
which nuclear data are present. A value of "multipole" indicates that the
windowed multipole method should be used to evaluate temperature-dependent cross
sections in the resolved resonance range (a :ref:`windowed multipole library
<multipole_library>` must also be available).
tolerance (see :ref:`temperature_tolerance`). A value of "multipole" indicates
that the windowed multipole method should be used to evaluate
temperature-dependent cross sections in the resolved resonance range (a
:ref:`windowed multipole library <multipole_library>` must also be available).
*Default*: "nearest"

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@ -106,7 +106,7 @@ class Settings(object):
temperatures at which nuclear data doesn't exist. Accepted keys are
'default', 'method', and 'tolerance'. The value for 'default' should be
a float representing the default temperature in Kelvin. The value for
'method' should be 'nearest' or 'interpolation'. If the method is
'method' should be 'nearest' or 'multipole'. If the method is
'nearest', 'tolerance' indicates a range of temperature within which
cross sections may be used.
trigger_active : bool