# File for Pa235, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:47:38 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 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.1000 1.222e+00 0.000e+00 1.222e+00 0.000e+00 1.222e+00 1.222e+00 1.222e+00 1.222e+00 1.222e+00 0.1500 1.413e+00 0.000e+00 1.413e+00 0.000e+00 1.413e+00 1.413e+00 1.413e+00 1.413e+00 1.413e+00 0.2000 1.646e+00 0.000e+00 1.646e+00 0.000e+00 1.646e+00 1.646e+00 1.646e+00 1.646e+00 1.646e+00 0.2500 1.918e+00 0.000e+00 1.918e+00 0.000e+00 1.918e+00 1.918e+00 1.918e+00 1.918e+00 1.918e+00 0.3000 2.218e+00 0.000e+00 2.218e+00 0.000e+00 2.218e+00 2.218e+00 2.218e+00 2.218e+00 2.218e+00 0.4000 2.866e+00 0.000e+00 2.866e+00 0.000e+00 2.866e+00 2.866e+00 2.866e+00 2.866e+00 2.866e+00 0.5000 3.538e+00 0.000e+00 3.538e+00 0.000e+00 3.538e+00 3.538e+00 3.538e+00 3.538e+00 3.538e+00 0.6000 4.205e+00 0.000e+00 4.205e+00 0.000e+00 4.205e+00 4.205e+00 4.205e+00 4.205e+00 4.205e+00 0.7000 4.854e+00 0.000e+00 4.854e+00 0.000e+00 4.854e+00 4.854e+00 4.854e+00 4.854e+00 4.854e+00 0.8000 5.478e+00 1.088e-15 5.478e+00 0.000e+00 5.478e+00 5.478e+00 5.478e+00 5.478e+00 5.478e+00 0.9000 6.077e+00 1.088e-15 6.077e+00 0.000e+00 6.077e+00 6.077e+00 6.077e+00 6.077e+00 6.077e+00 1.0000 6.651e+00 1.000e-03 6.651e+00 1.000e-03 6.650e+00 6.652e+00 6.650e+00 6.651e+00 6.652e+00 1.5000 9.356e+00 9.831e-02 9.334e+00 6.400e-02 9.270e+00 9.463e+00 9.270e+00 9.334e+00 9.463e+00 2.0000 1.301e+01 1.307e+00 1.261e+01 6.600e-01 1.195e+01 1.447e+01 1.195e+01 1.261e+01 1.447e+01 2.5000 2.212e+01 8.262e+00 1.897e+01 3.080e+00 1.589e+01 3.149e+01 1.589e+01 1.897e+01 3.149e+01 3.0000 5.046e+01 3.720e+01 3.372e+01 9.160e+00 2.456e+01 9.309e+01 2.456e+01 3.372e+01 9.309e+01 3.5000 1.407e+02 1.402e+02 6.902e+01 1.814e+01 5.088e+01 3.023e+02 5.088e+01 6.902e+01 3.023e+02 4.0000 4.251e+02 4.748e+02 1.548e+02 7.600e+00 1.472e+02 9.733e+02 1.472e+02 1.548e+02 9.733e+02 5.0000 3.974e+03 4.396e+03 2.012e+03 1.111e+03 9.009e+02 9.009e+03 2.012e+03 9.009e+02 9.009e+03 6.0000 3.500e+04 3.278e+04 2.921e+04 2.371e+04 5.500e+03 7.028e+04 2.921e+04 5.500e+03 7.028e+04 7.0000 2.929e+05 2.305e+05 3.846e+05 7.880e+04 3.071e+04 4.634e+05 3.846e+05 3.071e+04 4.634e+05 8.0000 2.455e+06 2.232e+06 2.613e+06 1.990e+06 1.478e+05 4.603e+06 4.603e+06 1.478e+05 2.613e+06 9.0000 2.143e+07 2.624e+07 1.278e+07 1.217e+07 6.138e+05 5.091e+07 5.091e+07 6.138e+05 1.278e+07 10.0000 1.953e+08 2.898e+08 5.504e+07 5.277e+07 2.266e+06 5.285e+08 5.285e+08 2.266e+06 5.504e+07