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adding ecco 33 (#3556)
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openmc/mgxs/__init__.py

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@@ -18,13 +18,16 @@
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([ZAL1999]_ and [REARDEN2013]_)
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- "MPACT-X" (where X is 51 (PWR), 60 (BWR), 69 (Magnox)) from the MPACT_ reactor
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physics code ([KIM2019]_ and [KIM2020]_)
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- "ECCO-33" intended for fast reactor criticality benchmarks. It’s derived as a
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subset of VITAMIN‑J
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- "ECCO-1968_" designed for fine group reactor cell calculations for fast,
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intermediate and thermal reactor applications ([SAR1990]_)
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- activation_ energy group structures "VITAMIN-J-42", "VITAMIN-J-175",
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"TRIPOLI-315", "LLNL-616", "CCFE-709_" and "UKAEA-1102_"
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.. _CASMO: http://large.stanford.edu/courses/2013/ph241/dalvi1/docs/c5.physor2006.pdf
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.. _SCALE44: https://www-nds.iaea.org/publications/indc/indc-czr-0001.pdf
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.. _ECCO-33: https://serpent.vtt.fi/mediawiki/index.php/ECCO_33-group_structure
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.. _SCALE252: https://oecd-nea.org/science/wpncs/amct/workingarea/meeting2013/EGAMCT2013_08.pdf
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.. _MPACT: https://vera.ornl.gov/mpact/
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.. _XMAS-172: https://www-nds.iaea.org/wimsd/energy.htm
@@ -81,6 +84,16 @@
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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,
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1.15, 1.855, 4., 9.877, 1.5968e1, 1.4873e2, 5.53e3, 9.118e3, 1.11e5, 5.e5,
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8.21e5, 1.353e6, 2.231e6, 3.679e6, 6.0655e6, 2.e7])
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GROUP_STRUCTURES['ECCO-33'] = np.array([
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1.0000100000E-05, 1.0000000000E-01, 5.4000000000E-01, 4.0000000000E+00,
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8.3152870000E+00, 1.3709590000E+01, 2.2603290000E+01, 4.0169000000E+01,
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6.7904050000E+01, 9.1660880000E+01, 1.4862540000E+02, 3.0432480000E+02,
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4.5399930000E+02, 7.4851830000E+02, 1.2340980000E+03, 2.0346840000E+03,
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3.3546260000E+03, 5.5308440000E+03, 9.1188200000E+03, 1.5034390000E+04,
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2.4787520000E+04, 4.0867710000E+04, 6.7379470000E+04, 1.1109000000E+05,
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1.8315640000E+05, 3.0197380000E+05, 4.9787070000E+05, 8.2085000000E+05,
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1.3533530000E+06, 2.2313020000E+06, 3.6787940000E+06, 6.0653070000E+06,
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1.0000000000E+07, 1.9640330000E+07])
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GROUP_STRUCTURES['CASMO-40'] = np.array([
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0., 1.5e-2, 3.e-2, 4.2e-2, 5.8e-2, 8.e-2, 1.e-1, 1.4e-1,
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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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