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changed docstring to include reference labels
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1 changed files with 5 additions and 6 deletions
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@ -8,14 +8,13 @@ from openmc.mgxs.mdgxs import *
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GROUP_STRUCTURES = {}
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"""Dictionary of commonly used energy group structures, including "CASMO-X" (where X
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is 2, 4, 8, 16, 25, 40 or 70) from the CASMO_ lattice physics code and other commonly
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used activation energy group structures "VITAMIN-J-175", "TRIPOLI-315", "CCFE-709"
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and "UKAEA-1102"
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used activation_ energy group structures "VITAMIN-J-175", "TRIPOLI-315", "CCFE-709_"
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and "UKAEA-1102_"
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.. _CASMO: https://www.studsvik.com/SharepointFiles/CASMO-5%20Development%20and%20Applications.pdf
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.. _activation groups http://www.ccfe.ac.uk/assets/Documents/easy/CCFE-R(11)11.pdf page 170
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.. _activation groups https://fispact.ukaea.uk/wiki/Keyword:GETXS
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.. _CCFE-709 https://fispact.ukaea.uk/wiki/CCFE-709_group_structure
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.. _UKAEA-1102 https://fispact.ukaea.uk/wiki/UKAEA-1102_group_structure
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.. _activation: https://fispact.ukaea.uk/wiki/Keyword:GETXS
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.. _CCFE-709: https://fispact.ukaea.uk/wiki/CCFE-709_group_structure
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.. _UKAEA-1102: https://fispact.ukaea.uk/wiki/UKAEA-1102_group_structure
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"""
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GROUP_STRUCTURES['CASMO-2'] = np.array([
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