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added vit-j-42 to docstring

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Jonathan Shimwell 2021-03-04 10:26:26 +00:00
parent 3614246d01
commit 9711db7e2e
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openmc/mgxs/__init__.py
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@ -13,8 +13,8 @@ GROUP_STRUCTURES = {}
- "XMAS-172_" designed for LWR analysis ([SAR1990]_, [SAN2004]_)
- "SHEM-361_" designed for LWR analysis to eliminate self-shielding calculations
of thermal resonances ([HFA2005]_, [SAN2007]_, [HEB2008]_)
- activation_ energy group structures "VITAMIN-J-175", "TRIPOLI-315",
"CCFE-709_" and "UKAEA-1102_"
- activation_ energy group structures "VITAMIN-J-42", "VITAMIN-J-175",
"TRIPOLI-315", "CCFE-709_" and "UKAEA-1102_"
.. _CASMO: https://www.studsvik.com/SharepointFiles/CASMO-5%20Development%20and%20Applications.pdf
.. _XMAS-172: https://www-nds.iaea.org/wimsd/energy.htm