# File for Bh311, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:32:40 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 1.009e+00 2.646e-03 1.008e+00 1.000e-03 1.007e+00 1.012e+00 1.008e+00 1.012e+00 1.007e+00 0.2000 1.050e+00 2.145e-02 1.040e+00 4.000e-03 1.036e+00 1.075e+00 1.040e+00 1.075e+00 1.036e+00 0.2500 1.148e+00 8.056e-02 1.109e+00 1.400e-02 1.095e+00 1.241e+00 1.109e+00 1.241e+00 1.095e+00 0.3000 1.315e+00 2.022e-01 1.216e+00 3.400e-02 1.182e+00 1.548e+00 1.216e+00 1.548e+00 1.182e+00 0.4000 1.870e+00 6.946e-01 1.527e+00 1.140e-01 1.413e+00 2.669e+00 1.527e+00 2.669e+00 1.413e+00 0.5000 2.705e+00 1.566e+00 1.930e+00 2.520e-01 1.678e+00 4.507e+00 1.930e+00 4.507e+00 1.678e+00 0.6000 3.802e+00 2.833e+00 2.397e+00 4.500e-01 1.947e+00 7.063e+00 2.397e+00 7.063e+00 1.947e+00 0.7000 5.143e+00 4.489e+00 2.913e+00 7.070e-01 2.206e+00 1.031e+01 2.913e+00 1.031e+01 2.206e+00 0.8000 6.718e+00 6.526e+00 3.475e+00 1.026e+00 2.449e+00 1.423e+01 3.475e+00 1.423e+01 2.449e+00 0.9000 8.520e+00 8.931e+00 4.083e+00 1.407e+00 2.676e+00 1.880e+01 4.083e+00 1.880e+01 2.676e+00 1.0000 1.055e+01 1.170e+01 4.742e+00 1.853e+00 2.889e+00 2.401e+01 4.742e+00 2.401e+01 2.889e+00 1.5000 2.447e+01 3.106e+01 9.181e+00 5.155e+00 4.026e+00 6.021e+01 9.181e+00 6.021e+01 4.026e+00 2.0000 4.825e+01 6.100e+01 1.767e+01 9.077e+00 8.593e+00 1.185e+02 1.767e+01 1.185e+02 8.593e+00 2.5000 9.964e+01 1.034e+02 4.001e+01 9.000e-02 3.992e+01 2.190e+02 4.001e+01 2.190e+02 3.992e+01 3.0000 2.600e+02 1.509e+02 2.269e+02 9.850e+01 1.284e+02 4.247e+02 1.284e+02 4.247e+02 2.269e+02 3.5000 9.086e+02 3.024e+02 9.401e+02 2.539e+02 5.917e+02 1.194e+03 5.917e+02 9.401e+02 1.194e+03 4.0000 3.774e+03 1.683e+03 3.221e+03 7.840e+02 2.437e+03 5.663e+03 3.221e+03 2.437e+03 5.663e+03 5.0000 7.181e+04 4.368e+04 9.667e+04 7.100e+02 2.137e+04 9.738e+04 9.738e+04 2.137e+04 9.667e+04 6.0000 1.328e+06 1.197e+06 1.212e+06 1.019e+06 1.927e+05 2.579e+06 2.579e+06 1.927e+05 1.212e+06 7.0000 2.455e+07 3.137e+07 1.173e+07 1.011e+07 1.616e+06 6.030e+07 6.030e+07 1.616e+06 1.173e+07 8.0000 4.604e+08 7.083e+08 9.118e+07 7.812e+07 1.306e+07 1.277e+09 1.277e+09 1.306e+07 9.118e+07 9.0000 8.575e+09 1.425e+10 5.878e+08 4.819e+08 1.059e+08 2.503e+10 2.503e+10 1.059e+08 5.878e+08 10.0000 1.551e+11 2.651e+11 3.225e+09 2.350e+09 8.752e+08 4.612e+11 4.612e+11 8.752e+08 3.225e+09