# File for Tb182, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:12:21 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 1.000e+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 0.2000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.009e+00 1.732e-03 1.008e+00 0.000e+00 1.008e+00 1.011e+00 1.011e+00 1.008e+00 1.008e+00 0.3000 1.031e+00 5.859e-03 1.029e+00 2.000e-03 1.027e+00 1.038e+00 1.038e+00 1.027e+00 1.029e+00 0.4000 1.155e+00 3.326e-02 1.143e+00 1.300e-02 1.130e+00 1.193e+00 1.193e+00 1.130e+00 1.143e+00 0.5000 1.436e+00 9.856e-02 1.404e+00 4.600e-02 1.358e+00 1.547e+00 1.547e+00 1.358e+00 1.404e+00 0.6000 1.908e+00 2.122e-01 1.847e+00 1.140e-01 1.733e+00 2.144e+00 2.144e+00 1.733e+00 1.847e+00 0.7000 2.587e+00 3.786e-01 2.500e+00 2.400e-01 2.260e+00 3.002e+00 3.002e+00 2.260e+00 2.500e+00 0.8000 3.482e+00 5.995e-01 3.381e+00 4.410e-01 2.940e+00 4.126e+00 4.126e+00 2.940e+00 3.381e+00 0.9000 4.599e+00 8.786e-01 4.514e+00 7.480e-01 3.766e+00 5.517e+00 5.517e+00 3.766e+00 4.514e+00 1.0000 5.945e+00 1.219e+00 5.924e+00 1.188e+00 4.736e+00 7.174e+00 7.174e+00 4.736e+00 5.924e+00 1.5000 1.665e+01 4.263e+00 1.853e+01 1.120e+00 1.177e+01 1.965e+01 1.965e+01 1.177e+01 1.853e+01 2.0000 3.715e+01 1.234e+01 4.076e+01 6.530e+00 2.341e+01 4.729e+01 4.076e+01 2.341e+01 4.729e+01 2.5000 7.702e+01 3.477e+01 7.598e+01 3.320e+01 4.278e+01 1.123e+02 7.598e+01 4.278e+01 1.123e+02 3.0000 1.592e+02 9.474e+01 1.392e+02 6.308e+01 7.612e+01 2.624e+02 1.392e+02 7.612e+01 2.624e+02 3.5000 3.388e+02 2.470e+02 2.669e+02 1.312e+02 1.357e+02 6.137e+02 2.669e+02 1.357e+02 6.137e+02 4.0000 7.483e+02 6.182e+02 5.590e+02 3.122e+02 2.468e+02 1.439e+03 5.590e+02 2.468e+02 1.439e+03 5.0000 3.965e+03 3.500e+03 3.218e+03 2.320e+03 8.982e+02 7.778e+03 3.218e+03 8.982e+02 7.778e+03 6.0000 2.179e+04 1.792e+04 2.229e+04 1.717e+04 3.634e+03 3.946e+04 2.229e+04 3.634e+03 3.946e+04 7.0000 1.182e+05 9.022e+04 1.572e+05 2.510e+04 1.500e+04 1.823e+05 1.572e+05 1.500e+04 1.823e+05 8.0000 6.293e+05 5.179e+05 7.590e+05 3.110e+05 5.884e+04 1.070e+06 1.070e+06 5.884e+04 7.590e+05 9.0000 3.340e+06 3.397e+06 2.852e+06 2.638e+06 2.140e+05 6.955e+06 6.955e+06 2.140e+05 2.852e+06 10.0000 1.791e+07 2.242e+07 9.732e+06 9.006e+06 7.261e+05 4.327e+07 4.327e+07 7.261e+05 9.732e+06