# File for Th264, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:40:37 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.2500 1.079e+00 5.774e-04 1.079e+00 0.000e+00 1.079e+00 1.080e+00 1.080e+00 1.079e+00 1.079e+00 0.3000 1.171e+00 1.000e-03 1.171e+00 1.000e-03 1.170e+00 1.172e+00 1.172e+00 1.171e+00 1.170e+00 0.4000 1.449e+00 4.000e-03 1.449e+00 4.000e-03 1.445e+00 1.453e+00 1.453e+00 1.449e+00 1.445e+00 0.5000 1.806e+00 1.002e-02 1.807e+00 9.000e-03 1.796e+00 1.816e+00 1.816e+00 1.807e+00 1.796e+00 0.6000 2.197e+00 1.967e-02 2.200e+00 1.500e-02 2.176e+00 2.215e+00 2.215e+00 2.200e+00 2.176e+00 0.7000 2.595e+00 3.306e-02 2.602e+00 2.200e-02 2.559e+00 2.624e+00 2.624e+00 2.602e+00 2.559e+00 0.8000 2.987e+00 5.174e-02 3.000e+00 3.100e-02 2.930e+00 3.031e+00 3.031e+00 3.000e+00 2.930e+00 0.9000 3.367e+00 7.448e-02 3.389e+00 3.900e-02 3.284e+00 3.428e+00 3.428e+00 3.389e+00 3.284e+00 1.0000 3.734e+00 1.036e-01 3.769e+00 4.600e-02 3.617e+00 3.815e+00 3.815e+00 3.769e+00 3.617e+00 1.5000 5.479e+00 4.110e-01 5.660e+00 1.090e-01 5.009e+00 5.769e+00 5.660e+00 5.769e+00 5.009e+00 2.0000 7.641e+00 1.550e+00 7.643e+00 1.546e+00 6.090e+00 9.189e+00 7.643e+00 9.189e+00 6.090e+00 2.5000 1.167e+01 5.143e+00 1.038e+01 3.093e+00 7.287e+00 1.733e+01 1.038e+01 1.733e+01 7.287e+00 3.0000 2.106e+01 1.415e+01 1.538e+01 4.740e+00 1.064e+01 3.717e+01 1.538e+01 3.717e+01 1.064e+01 3.5000 4.624e+01 3.322e+01 2.813e+01 2.130e+00 2.600e+01 8.458e+01 2.813e+01 8.458e+01 2.600e+01 4.0000 1.221e+02 6.663e+01 9.510e+01 2.188e+01 7.322e+01 1.980e+02 7.322e+01 1.980e+02 9.510e+01 5.0000 1.234e+03 1.612e+02 1.146e+03 1.000e+01 1.136e+03 1.420e+03 1.136e+03 1.146e+03 1.420e+03 6.0000 1.505e+04 7.621e+03 1.644e+04 5.440e+03 6.829e+03 2.188e+04 2.188e+04 6.829e+03 1.644e+04 7.0000 1.908e+05 1.755e+05 1.490e+05 1.090e+05 3.995e+04 3.834e+05 3.834e+05 3.995e+04 1.490e+05 8.0000 2.477e+06 3.169e+06 1.103e+06 8.766e+05 2.264e+05 6.101e+06 6.101e+06 2.264e+05 1.103e+06 9.0000 3.284e+07 4.991e+07 6.880e+06 5.625e+06 1.255e+06 9.038e+07 9.038e+07 1.255e+06 6.880e+06 10.0000 4.380e+08 7.207e+08 3.699e+07 3.008e+07 6.912e+06 1.270e+09 1.270e+09 6.912e+06 3.699e+07