# File for Th258, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:51:26 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 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.2500 1.072e+00 1.732e-03 1.071e+00 0.000e+00 1.071e+00 1.074e+00 1.071e+00 1.074e+00 1.071e+00 0.3000 1.158e+00 4.041e-03 1.156e+00 0.000e+00 1.156e+00 1.163e+00 1.156e+00 1.163e+00 1.156e+00 0.4000 1.428e+00 1.617e-02 1.419e+00 0.000e+00 1.419e+00 1.447e+00 1.419e+00 1.447e+00 1.419e+00 0.5000 1.785e+00 4.131e-02 1.763e+00 3.000e-03 1.760e+00 1.833e+00 1.763e+00 1.833e+00 1.760e+00 0.6000 2.188e+00 8.528e-02 2.143e+00 9.000e-03 2.134e+00 2.286e+00 2.143e+00 2.286e+00 2.134e+00 0.7000 2.610e+00 1.506e-01 2.532e+00 1.700e-02 2.515e+00 2.784e+00 2.532e+00 2.784e+00 2.515e+00 0.8000 3.042e+00 2.427e-01 2.918e+00 3.100e-02 2.887e+00 3.322e+00 2.918e+00 3.322e+00 2.887e+00 0.9000 3.480e+00 3.658e-01 3.295e+00 5.200e-02 3.243e+00 3.901e+00 3.295e+00 3.901e+00 3.243e+00 1.0000 3.923e+00 5.243e-01 3.661e+00 7.900e-02 3.582e+00 4.527e+00 3.661e+00 4.527e+00 3.582e+00 1.5000 6.368e+00 2.034e+00 5.383e+00 3.690e-01 5.014e+00 8.707e+00 5.383e+00 8.707e+00 5.014e+00 2.0000 9.818e+00 5.424e+00 7.240e+00 1.076e+00 6.164e+00 1.605e+01 7.240e+00 1.605e+01 6.164e+00 2.5000 1.592e+01 1.228e+01 1.000e+01 2.266e+00 7.734e+00 3.004e+01 1.000e+01 3.004e+01 7.734e+00 3.0000 2.973e+01 2.502e+01 1.615e+01 1.720e+00 1.443e+01 5.860e+01 1.615e+01 5.860e+01 1.443e+01 3.5000 7.094e+01 4.451e+01 5.365e+01 1.597e+01 3.768e+01 1.215e+02 3.768e+01 1.215e+02 5.365e+01 4.0000 2.229e+02 7.168e+01 2.584e+02 1.150e+01 1.404e+02 2.699e+02 1.404e+02 2.699e+02 2.584e+02 5.0000 3.317e+03 1.700e+03 3.428e+03 1.530e+03 1.564e+03 4.958e+03 3.428e+03 1.564e+03 4.958e+03 6.0000 5.123e+04 3.650e+04 6.526e+04 1.338e+04 9.797e+03 7.864e+04 7.864e+04 9.797e+03 6.526e+04 7.0000 7.324e+05 7.265e+05 6.341e+05 5.741e+05 5.999e+04 1.503e+06 1.503e+06 5.999e+04 6.341e+05 8.0000 1.000e+07 1.303e+07 4.830e+06 4.476e+06 3.544e+05 2.483e+07 2.483e+07 3.544e+05 4.830e+06 9.0000 1.332e+08 2.033e+08 3.011e+07 2.804e+07 2.075e+06 3.673e+08 3.673e+08 2.075e+06 3.011e+07 10.0000 1.720e+09 2.831e+09 1.586e+08 1.462e+08 1.238e+07 4.988e+09 4.988e+09 1.238e+07 1.586e+08