# File for At238, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:11:42 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 5.568e-03 1.013e+00 4.000e-03 1.009e+00 1.020e+00 1.013e+00 1.020e+00 1.009e+00 0.2500 1.061e+00 2.859e-02 1.054e+00 1.800e-02 1.036e+00 1.092e+00 1.054e+00 1.092e+00 1.036e+00 0.3000 1.168e+00 8.796e-02 1.147e+00 5.400e-02 1.093e+00 1.265e+00 1.147e+00 1.265e+00 1.093e+00 0.4000 1.653e+00 3.811e-01 1.552e+00 2.200e-01 1.332e+00 2.074e+00 1.552e+00 2.074e+00 1.332e+00 0.5000 2.579e+00 9.814e-01 2.301e+00 5.350e-01 1.766e+00 3.669e+00 2.301e+00 3.669e+00 1.766e+00 0.6000 3.989e+00 1.926e+00 3.411e+00 9.930e-01 2.418e+00 6.138e+00 3.411e+00 6.138e+00 2.418e+00 0.7000 5.893e+00 3.217e+00 4.878e+00 1.571e+00 3.307e+00 9.495e+00 4.878e+00 9.495e+00 3.307e+00 0.8000 8.291e+00 4.833e+00 6.694e+00 2.235e+00 4.459e+00 1.372e+01 6.694e+00 1.372e+01 4.459e+00 0.9000 1.119e+01 6.754e+00 8.856e+00 2.946e+00 5.910e+00 1.880e+01 8.856e+00 1.880e+01 5.910e+00 1.0000 1.459e+01 8.939e+00 1.137e+01 3.666e+00 7.704e+00 2.469e+01 1.137e+01 2.469e+01 7.704e+00 1.5000 4.032e+01 2.298e+01 2.977e+01 5.260e+00 2.451e+01 6.668e+01 2.977e+01 6.668e+01 2.451e+01 2.0000 8.830e+01 3.996e+01 6.843e+01 6.270e+00 6.216e+01 1.343e+02 6.216e+01 1.343e+02 6.843e+01 2.5000 1.845e+02 6.081e+01 1.858e+02 5.880e+01 1.230e+02 2.446e+02 1.230e+02 2.446e+02 1.858e+02 3.0000 3.998e+02 1.297e+02 4.359e+02 7.170e+01 2.559e+02 5.076e+02 2.559e+02 4.359e+02 5.076e+02 3.5000 9.299e+02 4.158e+02 7.884e+02 1.851e+02 6.033e+02 1.398e+03 6.033e+02 7.884e+02 1.398e+03 4.0000 2.325e+03 1.327e+03 1.645e+03 1.700e+02 1.475e+03 3.854e+03 1.645e+03 1.475e+03 3.854e+03 5.0000 1.671e+04 1.119e+04 1.613e+04 1.030e+04 5.832e+03 2.818e+04 1.613e+04 5.832e+03 2.818e+04 6.0000 1.296e+05 9.001e+04 1.759e+05 1.110e+04 2.585e+04 1.870e+05 1.759e+05 2.585e+04 1.870e+05 7.0000 1.035e+06 8.873e+05 1.098e+06 7.910e+05 1.177e+05 1.889e+06 1.889e+06 1.177e+05 1.098e+06 8.0000 8.574e+06 9.823e+06 5.678e+06 5.154e+06 5.245e+05 1.952e+07 1.952e+07 5.245e+05 5.678e+06 9.0000 7.400e+07 1.043e+08 2.600e+07 2.371e+07 2.290e+06 1.937e+08 1.937e+08 2.290e+06 2.600e+07 10.0000 6.575e+08 1.039e+09 1.064e+08 9.631e+07 1.009e+07 1.856e+09 1.856e+09 1.009e+07 1.064e+08