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Update documentation to reflect no use of union energy grid.
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@ -134,13 +134,11 @@ should be performed. It has the following attributes/sub-elements:
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-------------------------
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The ``<energy_grid>`` element determines the treatment of the energy grid during
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a simulation. The valid options are "nuclide", "union", and "logarithm". Setting
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this element to "nuclide" will cause OpenMC to use a nuclide's energy grid when
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a simulation. The valid options are "nuclide" and "logarithm". Setting this
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element to "nuclide" will cause OpenMC to use a nuclide's energy grid when
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determining what points to interpolate between for determining cross sections
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(i.e. non-unionized energy grid). Setting this element to "union" results in a
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unionized energy grid with pointers to nuclide grids. Setting this element to
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"logarithm" causes OpenMC to use a logarithmic mapping technique described in
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LA-UR-14-24530_.
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(i.e. non-unionized energy grid). Setting this element to "logarithm" causes
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OpenMC to use a logarithmic mapping technique described in LA-UR-14-24530_.
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*Default*: logarithm
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