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Code Issues Projects Releases Packages Wiki Activity Actions 5

removed 0 as lower energy group

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This commit is contained in:
Jonathan Shimwell 2018-12-05 14:31:36 +00:00
parent 15b484f18e
commit 75a499bbea
1 changed files with 4 additions and 5 deletions
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9
openmc/mgxs/__init__.py
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@ -45,7 +45,7 @@ GROUP_STRUCTURES['CASMO-70'] = np.array([
9.118e3, 1.503e4, 2.478e4, 4.085e4, 6.734e4, 1.11e5, 1.83e5,
3.025e5, 5.e5, 8.21e5, 1.353e6, 2.231e6, 3.679e6, 6.0655e6, 2.e7])
GROUP_STRUCTURES['VITAMIN-J-175'] = np.array([
0., 1.0000e-5, 1.0000e-1, 4.1399e-1, 5.3158e-1, 6.8256e-1,
1.0000e-5, 1.0000e-1, 4.1399e-1, 5.3158e-1, 6.8256e-1,
8.7643e-1, 1.1253, 1.4450, 1.8554, 2.3824, 3.0590,
3.9279, 5.0435, 6.4759, 8.3153, 1.0677e1, 1.3710e1,
1.7604e1, 2.2603e1, 2.9023e1, 3.7266e1, 4.7851e1, 6.1442e1,
@ -76,7 +76,7 @@ GROUP_STRUCTURES['VITAMIN-J-175'] = np.array([
1.3840e7, 1.4191e7, 1.4550e7, 1.4918e7, 1.5683e7, 1.6487e7,
1.6905e7, 1.7332e7, 1.9640e7])
GROUP_STRUCTURES['TRIPOLI-315,'] = np.array([
0., 1.100e-4, 3.000e-3, 5.500e-3, 1.000e-2, 1.500e-2, 2.000e-2, 3.000e-2,
1.100e-4, 3.000e-3, 5.500e-3, 1.000e-2, 1.500e-2, 2.000e-2, 3.000e-2,
3.200e-2, 3.238e-2, 4.300e-2, 5.900e-2, 7.700e-2, 9.500e-2, 1.000e-1,
1.150e-1, 1.340e-1, 1.600e-1, 1.890e-1, 2.200e-1, 2.480e-1, 2.825e-1,
3.145e-1, 3.520e-1, 3.910e-1, 4.140e-1, 4.330e-1, 4.850e-1, 5.316e-1,
@ -122,7 +122,7 @@ GROUP_STRUCTURES['TRIPOLI-315,'] = np.array([
1.105e7, 1.162e7, 1.221e7, 1.284e7, 1.350e7, 1.384e7, 1.419e7,
1.455e7, 1.492e7, 1.568e7, 1.649e7, 1.691e7, 1.733e7, 1.964e7])
GROUP_STRUCTURES['CCFE-709'] = np.array([
0., 1.000000e-11, 1.047129e-11, 1.096478e-11, 1.148154e-11, 1.202264e-11,
1.000000e-11, 1.047129e-11, 1.096478e-11, 1.148154e-11, 1.202264e-11,
1.258925e-11, 1.318257e-11, 1.380384e-11, 1.445440e-11, 1.513561e-11,
1.584893e-11, 1.659587e-11, 1.737801e-11, 1.819701e-11, 1.905461e-11,
1.995262e-11, 2.089296e-11, 2.187762e-11, 2.290868e-11, 2.398833e-11,
@ -265,7 +265,7 @@ GROUP_STRUCTURES['CCFE-709'] = np.array([
6.400000e2, 6.800000e2, 7.200000e2, 7.600000e2, 8.000000e2,
8.400000e2, 8.800000e2, 9.200000e2, 9.600000e2, 1.e3])
GROUP_STRUCTURES['UKAEA-1102'] = np.array([
0., 1.0000e-11, 1.0471e-11, 1.0965e-11, 1.1482e-11, 1.2023e-11, 1.2589e-11,
1.0000e-11, 1.0471e-11, 1.0965e-11, 1.1482e-11, 1.2023e-11, 1.2589e-11,
1.3183e-11, 1.3804e-11, 1.4454e-11, 1.5136e-11, 1.5849e-11, 1.6596e-11,
1.7378e-11, 1.8197e-11, 1.9055e-11, 1.9953e-11, 2.0893e-11, 2.1878e-11,
2.2909e-11, 2.3988e-11, 2.5119e-11, 2.6303e-11, 2.7542e-11, 2.8840e-11,
@ -449,4 +449,3 @@ GROUP_STRUCTURES['UKAEA-1102'] = np.array([
4.7863e2, 5.0119e2, 5.2481e2, 5.4954e2, 5.7544e2, 6.0256e2,
6.3096e2, 6.6069e2, 6.9183e2, 7.2444e2, 7.5858e2, 7.9433e2,
8.3176e2, 8.7096e2, 9.1201e2, 9.5499e2, 1.e3])