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Co-authored-by: Paul Romano <paul.k.romano@gmail.com>
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Jonathan Shimwell 2022-08-17 07:28:50 +01:00 • committed by GitHub
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openmc/mgxs/__init__.py
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@ -14,7 +14,7 @@ GROUP_STRUCTURES = {}
- "SHEM-361_" designed for LWR analysis to eliminate self-shielding calculations
of thermal resonances ([HFA2005]_, [SAN2007]_, [HEB2008]_)
- "SCALE-44" designed for criticality analysis ([ZAL1999]_)
- "ECCO-1968" designed for fine group reactor cell calculations for fast,
- "ECCO-1968_" designed for fine group reactor cell calculations for fast,
intermediate and thermal reactor applications ([SAR1990]_)
- activation_ energy group structures "VITAMIN-J-42", "VITAMIN-J-175",
"TRIPOLI-315", "CCFE-709_" and "UKAEA-1102_"