|
18 | 18 | ([ZAL1999]_ and [REARDEN2013]_) |
19 | 19 | - "MPACT-X" (where X is 51 (PWR), 60 (BWR), 69 (Magnox)) from the MPACT_ reactor |
20 | 20 | physics code ([KIM2019]_ and [KIM2020]_) |
| 21 | +- "ECCO-33" intended for fast reactor criticality benchmarks. It’s derived as a |
| 22 | + subset of VITAMIN‑J |
21 | 23 | - "ECCO-1968_" designed for fine group reactor cell calculations for fast, |
22 | 24 | intermediate and thermal reactor applications ([SAR1990]_) |
23 | 25 | - activation_ energy group structures "VITAMIN-J-42", "VITAMIN-J-175", |
24 | 26 | "TRIPOLI-315", "LLNL-616", "CCFE-709_" and "UKAEA-1102_" |
25 | 27 |
|
26 | 28 | .. _CASMO: http://large.stanford.edu/courses/2013/ph241/dalvi1/docs/c5.physor2006.pdf |
27 | 29 | .. _SCALE44: https://www-nds.iaea.org/publications/indc/indc-czr-0001.pdf |
| 30 | +.. _ECCO-33: https://serpent.vtt.fi/mediawiki/index.php/ECCO_33-group_structure |
28 | 31 | .. _SCALE252: https://oecd-nea.org/science/wpncs/amct/workingarea/meeting2013/EGAMCT2013_08.pdf |
29 | 32 | .. _MPACT: https://vera.ornl.gov/mpact/ |
30 | 33 | .. _XMAS-172: https://www-nds.iaea.org/wimsd/energy.htm |
|
81 | 84 | 0., 3.e-2, 5.8e-2, 1.4e-1, 2.8e-1, 3.5e-1, 6.25e-1, 9.72e-1, 1.02, 1.097, |
82 | 85 | 1.15, 1.855, 4., 9.877, 1.5968e1, 1.4873e2, 5.53e3, 9.118e3, 1.11e5, 5.e5, |
83 | 86 | 8.21e5, 1.353e6, 2.231e6, 3.679e6, 6.0655e6, 2.e7]) |
| 87 | +GROUP_STRUCTURES['ECCO-33'] = np.array([ |
| 88 | + 1.0000100000E-05, 1.0000000000E-01, 5.4000000000E-01, 4.0000000000E+00, |
| 89 | + 8.3152870000E+00, 1.3709590000E+01, 2.2603290000E+01, 4.0169000000E+01, |
| 90 | + 6.7904050000E+01, 9.1660880000E+01, 1.4862540000E+02, 3.0432480000E+02, |
| 91 | + 4.5399930000E+02, 7.4851830000E+02, 1.2340980000E+03, 2.0346840000E+03, |
| 92 | + 3.3546260000E+03, 5.5308440000E+03, 9.1188200000E+03, 1.5034390000E+04, |
| 93 | + 2.4787520000E+04, 4.0867710000E+04, 6.7379470000E+04, 1.1109000000E+05, |
| 94 | + 1.8315640000E+05, 3.0197380000E+05, 4.9787070000E+05, 8.2085000000E+05, |
| 95 | + 1.3533530000E+06, 2.2313020000E+06, 3.6787940000E+06, 6.0653070000E+06, |
| 96 | + 1.0000000000E+07, 1.9640330000E+07]) |
84 | 97 | GROUP_STRUCTURES['CASMO-40'] = np.array([ |
85 | 98 | 0., 1.5e-2, 3.e-2, 4.2e-2, 5.8e-2, 8.e-2, 1.e-1, 1.4e-1, |
86 | 99 | 1.8e-1, 2.2e-1, 2.8e-1, 3.5e-1, 6.25e-1, 8.5e-1, 9.5e-1, |
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