https://fispact.ukaea.uk/wiki/index.php?title=FISPACT-II_group_structures&feed=atom&action=historyFISPACT-II group structures - Revision history2024-03-29T12:07:46ZRevision history for this page on the wikiMediaWiki 1.26.2https://fispact.ukaea.uk/wiki/index.php?title=FISPACT-II_group_structures&diff=928&oldid=prevThomas Stainer at 16:04, 5 December 20182018-12-05T16:04:13Z<p></p>
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<td colspan='2' style="background-color: white; color:black; text-align: center;">← Older revision</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Revision as of 16:04, 5 December 2018</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>Note that custom group structures can be defined via the use of [[Keyword:GETXS | '''GETXS''']] 1 1 option, allowing the user to specify an arbitrary energy bin structure via the enbins input file. This file should give a description of the energy bin structure, followed by the number of groups (i.e. the actual ebins to be used), and then a list of comma-separated ebins+1 energy boundaries in decreasing eV order.</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>Note that custom group structures can be defined via the use of [[Keyword:GETXS | '''GETXS''']] 1 1 option, allowing the user to specify an arbitrary energy bin structure via the enbins input file. This file should give a description of the energy bin structure, followed by the number of groups (i.e. the actual ebins to be used), and then a list of comma-separated ebins+1 energy boundaries in decreasing eV order.</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del class="diffchange diffchange-inline">- </del>[[CCFE-709_group_structure | '''CCFE-709''']]</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">* </ins>[[CCFE-709_group_structure | '''CCFE-709''']]</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del class="diffchange diffchange-inline">- </del>[[UKAEA-1102_group_structure | '''UKAEA-1102''']]</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">* </ins>[[UKAEA-1102_group_structure | '''UKAEA-1102''']]</div></td></tr>
</table>Thomas Stainerhttps://fispact.ukaea.uk/wiki/index.php?title=FISPACT-II_group_structures&diff=926&oldid=prevThomas Stainer: Created page with "The internal, predefined group structures recognised by FISPACT-II are listed below. The group structures represent the energy boundaries, in eV, which the nuclear data and fl..."2018-12-05T16:03:05Z<p>Created page with "The internal, predefined group structures recognised by FISPACT-II are listed below. The group structures represent the energy boundaries, in eV, which the nuclear data and fl..."</p>
<p><b>New page</b></p><div>The internal, predefined group structures recognised by FISPACT-II are listed below. The group structures represent the energy boundaries, in eV, which the nuclear data and flux should be accordingly defined.<br />
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Note that custom group structures can be defined via the use of [[Keyword:GETXS | '''GETXS''']] 1 1 option, allowing the user to specify an arbitrary energy bin structure via the enbins input file. This file should give a description of the energy bin structure, followed by the number of groups (i.e. the actual ebins to be used), and then a list of comma-separated ebins+1 energy boundaries in decreasing eV order.<br />
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- [[CCFE-709_group_structure | '''CCFE-709''']]<br />
- [[UKAEA-1102_group_structure | '''UKAEA-1102''']]</div>Thomas Stainer