# File for U284, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:13:44 PM # 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.038e+00 5.774e-04 1.038e+00 0.000e+00 1.037e+00 1.038e+00 1.038e+00 1.037e+00 1.038e+00 0.2500 1.109e+00 1.528e-03 1.109e+00 1.000e-03 1.107e+00 1.110e+00 1.110e+00 1.107e+00 1.109e+00 0.3000 1.222e+00 3.215e-03 1.223e+00 1.000e-03 1.218e+00 1.224e+00 1.224e+00 1.218e+00 1.223e+00 0.4000 1.542e+00 1.210e-02 1.546e+00 5.000e-03 1.528e+00 1.551e+00 1.551e+00 1.528e+00 1.546e+00 0.5000 1.930e+00 2.818e-02 1.939e+00 1.300e-02 1.898e+00 1.952e+00 1.952e+00 1.898e+00 1.939e+00 0.6000 2.337e+00 5.021e-02 2.352e+00 2.600e-02 2.281e+00 2.378e+00 2.378e+00 2.281e+00 2.352e+00 0.7000 2.739e+00 7.919e-02 2.760e+00 4.500e-02 2.651e+00 2.805e+00 2.805e+00 2.651e+00 2.760e+00 0.8000 3.123e+00 1.144e-01 3.150e+00 7.200e-02 2.998e+00 3.222e+00 3.222e+00 2.998e+00 3.150e+00 0.9000 3.487e+00 1.554e-01 3.518e+00 1.060e-01 3.318e+00 3.624e+00 3.624e+00 3.318e+00 3.518e+00 1.0000 3.829e+00 2.026e-01 3.863e+00 1.500e-01 3.612e+00 4.013e+00 4.013e+00 3.612e+00 3.863e+00 1.5000 5.305e+00 5.377e-01 5.289e+00 5.130e-01 4.776e+00 5.851e+00 5.851e+00 4.776e+00 5.289e+00 2.0000 6.664e+00 1.126e+00 6.415e+00 7.320e-01 5.683e+00 7.893e+00 7.893e+00 5.683e+00 6.415e+00 2.5000 8.546e+00 2.256e+00 7.985e+00 1.362e+00 6.623e+00 1.103e+01 1.103e+01 6.623e+00 7.985e+00 3.0000 1.352e+01 5.219e+00 1.455e+01 3.590e+00 7.857e+00 1.814e+01 1.814e+01 7.857e+00 1.455e+01 3.5000 3.466e+01 2.197e+01 4.301e+01 8.210e+00 9.739e+00 5.122e+01 4.301e+01 9.739e+00 5.122e+01 4.0000 1.369e+02 1.137e+02 1.613e+02 7.510e+01 1.297e+01 2.364e+02 1.613e+02 1.297e+01 2.364e+02 5.0000 2.814e+03 2.414e+03 4.028e+03 3.510e+02 3.379e+01 4.379e+03 4.028e+03 3.379e+01 4.379e+03 6.0000 5.222e+04 4.940e+04 5.803e+04 4.042e+04 1.701e+02 9.845e+04 9.845e+04 1.701e+02 5.803e+04 7.0000 8.895e+05 1.075e+06 5.834e+05 5.822e+05 1.240e+03 2.084e+06 2.084e+06 1.240e+03 5.834e+05 8.0000 1.470e+07 2.153e+07 4.684e+06 4.674e+06 9.882e+03 3.942e+07 3.942e+07 9.882e+03 4.684e+06 9.0000 2.395e+08 3.881e+08 3.114e+07 3.106e+07 7.946e+04 6.872e+08 6.872e+08 7.946e+04 3.114e+07 10.0000 3.816e+09 6.456e+09 1.763e+08 1.757e+08 6.371e+05 1.127e+10 1.127e+10 6.371e+05 1.763e+08