# File for U237, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:24:43 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 1.142e+00 0.000e+00 1.142e+00 0.000e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 0.1000 1.538e+00 0.000e+00 1.538e+00 0.000e+00 1.538e+00 1.538e+00 1.538e+00 1.538e+00 1.538e+00 0.1500 1.874e+00 2.719e-16 1.874e+00 0.000e+00 1.874e+00 1.874e+00 1.874e+00 1.874e+00 1.874e+00 0.2000 2.180e+00 0.000e+00 2.180e+00 0.000e+00 2.180e+00 2.180e+00 2.180e+00 2.180e+00 2.180e+00 0.2500 2.489e+00 0.000e+00 2.489e+00 0.000e+00 2.489e+00 2.489e+00 2.489e+00 2.489e+00 2.489e+00 0.3000 2.808e+00 0.000e+00 2.808e+00 0.000e+00 2.808e+00 2.808e+00 2.808e+00 2.808e+00 2.808e+00 0.4000 3.486e+00 0.000e+00 3.486e+00 0.000e+00 3.486e+00 3.486e+00 3.486e+00 3.486e+00 3.486e+00 0.5000 4.225e+00 0.000e+00 4.225e+00 0.000e+00 4.225e+00 4.225e+00 4.225e+00 4.225e+00 4.225e+00 0.6000 5.041e+00 0.000e+00 5.041e+00 0.000e+00 5.041e+00 5.041e+00 5.041e+00 5.041e+00 5.041e+00 0.7000 5.945e+00 1.000e-03 5.945e+00 1.000e-03 5.944e+00 5.946e+00 5.944e+00 5.946e+00 5.945e+00 0.8000 6.949e+00 4.041e-03 6.950e+00 3.000e-03 6.945e+00 6.953e+00 6.945e+00 6.953e+00 6.950e+00 0.9000 8.063e+00 1.358e-02 8.065e+00 1.100e-02 8.049e+00 8.076e+00 8.049e+00 8.076e+00 8.065e+00 1.0000 9.300e+00 3.378e-02 9.305e+00 2.600e-02 9.264e+00 9.331e+00 9.264e+00 9.331e+00 9.305e+00 1.5000 1.792e+01 6.742e-01 1.813e+01 3.400e-01 1.717e+01 1.847e+01 1.717e+01 1.847e+01 1.813e+01 2.0000 3.358e+01 3.972e+00 3.549e+01 7.400e-01 2.901e+01 3.623e+01 2.901e+01 3.623e+01 3.549e+01 2.5000 6.477e+01 1.509e+01 7.223e+01 2.450e+00 4.740e+01 7.468e+01 4.740e+01 7.223e+01 7.468e+01 3.0000 1.325e+02 4.754e+01 1.472e+02 2.370e+01 7.930e+01 1.709e+02 7.930e+01 1.472e+02 1.709e+02 3.5000 2.908e+02 1.365e+02 3.103e+02 1.061e+02 1.456e+02 4.164e+02 1.456e+02 3.103e+02 4.164e+02 4.0000 6.829e+02 3.645e+02 6.837e+02 3.633e+02 3.180e+02 1.047e+03 3.180e+02 6.837e+02 1.047e+03 5.0000 4.399e+03 2.038e+03 3.778e+03 1.034e+03 2.744e+03 6.675e+03 2.744e+03 3.778e+03 6.675e+03 6.0000 3.191e+04 8.796e+03 3.375e+04 5.890e+03 2.234e+04 3.964e+04 3.375e+04 2.234e+04 3.964e+04 7.0000 2.496e+05 1.495e+05 2.112e+05 8.820e+04 1.230e+05 4.145e+05 4.145e+05 1.230e+05 2.112e+05 8.0000 2.116e+06 2.294e+06 1.001e+06 4.084e+05 5.926e+05 4.755e+06 4.755e+06 5.926e+05 1.001e+06 9.0000 1.928e+07 2.757e+07 4.238e+06 1.739e+06 2.499e+06 5.109e+07 5.109e+07 2.499e+06 4.238e+06 10.0000 1.820e+08 2.930e+08 1.614e+07 6.574e+06 9.566e+06 5.203e+08 5.203e+08 9.566e+06 1.614e+07