# File for Bk312, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:57:16 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 8.718e-03 1.008e+00 2.000e-03 1.006e+00 1.022e+00 1.008e+00 1.022e+00 1.006e+00 0.2000 1.078e+00 7.045e-02 1.044e+00 1.300e-02 1.031e+00 1.159e+00 1.044e+00 1.159e+00 1.031e+00 0.2500 1.260e+00 2.621e-01 1.133e+00 4.800e-02 1.085e+00 1.561e+00 1.133e+00 1.561e+00 1.085e+00 0.3000 1.607e+00 6.593e-01 1.286e+00 1.170e-01 1.169e+00 2.365e+00 1.286e+00 2.365e+00 1.169e+00 0.4000 2.912e+00 2.269e+00 1.795e+00 3.760e-01 1.419e+00 5.523e+00 1.795e+00 5.523e+00 1.419e+00 0.5000 5.108e+00 5.127e+00 2.555e+00 7.970e-01 1.758e+00 1.101e+01 2.555e+00 1.101e+01 1.758e+00 0.6000 8.210e+00 9.300e+00 3.535e+00 1.361e+00 2.174e+00 1.892e+01 3.535e+00 1.892e+01 2.174e+00 0.7000 1.221e+01 1.479e+01 4.708e+00 2.044e+00 2.664e+00 2.925e+01 4.708e+00 2.925e+01 2.664e+00 0.8000 1.710e+01 2.162e+01 6.059e+00 2.824e+00 3.235e+00 4.201e+01 6.059e+00 4.201e+01 3.235e+00 0.9000 2.289e+01 2.978e+01 7.578e+00 3.684e+00 3.894e+00 5.721e+01 7.578e+00 5.721e+01 3.894e+00 1.0000 2.962e+01 3.932e+01 9.260e+00 4.605e+00 4.655e+00 7.495e+01 9.260e+00 7.495e+01 4.655e+00 1.5000 8.008e+01 1.121e+02 2.028e+01 9.720e+00 1.056e+01 2.094e+02 2.028e+01 2.094e+02 1.056e+01 2.0000 1.748e+02 2.515e+02 3.694e+01 1.458e+01 2.236e+01 4.651e+02 3.694e+01 4.651e+02 2.236e+01 2.5000 3.631e+02 5.345e+02 6.306e+01 1.688e+01 4.618e+01 9.802e+02 6.306e+01 9.802e+02 4.618e+01 3.0000 7.700e+02 1.158e+03 1.077e+02 1.230e+01 9.540e+01 2.107e+03 1.077e+02 2.107e+03 9.540e+01 3.5000 1.719e+03 2.635e+03 2.002e+02 5.400e+00 1.948e+02 4.761e+03 1.948e+02 4.761e+03 2.002e+02 4.0000 4.065e+03 6.327e+03 4.301e+02 3.630e+01 3.938e+02 1.137e+04 3.938e+02 1.137e+04 4.301e+02 5.0000 2.524e+04 3.970e+04 2.504e+03 3.630e+02 2.141e+03 7.109e+04 2.504e+03 7.109e+04 2.141e+03 6.0000 1.562e+05 2.391e+05 2.499e+04 1.344e+04 1.155e+04 4.322e+05 2.499e+04 4.322e+05 1.155e+04 7.0000 9.006e+05 1.238e+06 3.141e+05 2.493e+05 6.479e+04 2.323e+06 3.141e+05 2.323e+06 6.479e+04 8.0000 5.398e+06 5.501e+06 4.560e+06 4.196e+06 3.644e+05 1.127e+07 4.560e+06 1.127e+07 3.644e+05 9.0000 4.371e+07 3.733e+07 5.514e+07 1.885e+07 1.995e+06 7.399e+07 7.399e+07 5.514e+07 1.995e+06 10.0000 5.476e+08 6.784e+08 3.223e+08 3.119e+08 1.042e+07 1.310e+09 1.310e+09 3.223e+08 1.042e+07