# File for Bi228, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:17:04 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.007e+00 1.010e+00 1.010e+00 1.009e+00 1.007e+00 0.2500 1.039e+00 7.937e-03 1.042e+00 3.000e-03 1.030e+00 1.045e+00 1.045e+00 1.042e+00 1.030e+00 0.3000 1.110e+00 2.344e-02 1.119e+00 8.000e-03 1.083e+00 1.127e+00 1.127e+00 1.119e+00 1.083e+00 0.4000 1.430e+00 1.008e-01 1.472e+00 3.100e-02 1.315e+00 1.503e+00 1.503e+00 1.472e+00 1.315e+00 0.5000 2.046e+00 2.533e-01 2.158e+00 6.600e-02 1.756e+00 2.224e+00 2.224e+00 2.158e+00 1.756e+00 0.6000 2.987e+00 4.793e-01 3.206e+00 1.110e-01 2.437e+00 3.317e+00 3.317e+00 3.206e+00 2.437e+00 0.7000 4.260e+00 7.648e-01 4.614e+00 1.690e-01 3.382e+00 4.783e+00 4.783e+00 4.614e+00 3.382e+00 0.8000 5.871e+00 1.087e+00 6.369e+00 2.500e-01 4.624e+00 6.619e+00 6.619e+00 6.369e+00 4.624e+00 0.9000 7.828e+00 1.419e+00 8.460e+00 3.620e-01 6.203e+00 8.822e+00 8.822e+00 8.460e+00 6.203e+00 1.0000 1.015e+01 1.732e+00 1.087e+01 5.300e-01 8.171e+00 1.140e+01 1.140e+01 1.087e+01 8.171e+00 1.5000 2.846e+01 1.871e+00 2.794e+01 1.030e+00 2.691e+01 3.054e+01 3.054e+01 2.794e+01 2.691e+01 2.0000 6.566e+01 1.069e+01 6.470e+01 9.220e+00 5.548e+01 7.679e+01 6.470e+01 5.548e+01 7.679e+01 2.5000 1.474e+02 5.814e+01 1.296e+02 2.930e+01 1.003e+02 2.124e+02 1.296e+02 1.003e+02 2.124e+02 3.0000 3.468e+02 2.158e+02 2.736e+02 9.650e+01 1.771e+02 5.897e+02 2.736e+02 1.771e+02 5.897e+02 3.5000 8.730e+02 6.912e+02 6.548e+02 3.375e+02 3.173e+02 1.647e+03 6.548e+02 3.173e+02 1.647e+03 4.0000 2.327e+03 2.048e+03 1.806e+03 1.216e+03 5.903e+02 4.585e+03 1.806e+03 5.903e+02 4.585e+03 5.0000 1.797e+04 1.573e+04 1.775e+04 1.539e+04 2.359e+03 3.381e+04 1.775e+04 2.359e+03 3.381e+04 6.0000 1.412e+05 1.142e+05 1.897e+05 3.350e+04 1.077e+04 2.232e+05 1.897e+05 1.077e+04 2.232e+05 7.0000 1.102e+06 9.715e+05 1.290e+06 6.750e+05 4.969e+04 1.965e+06 1.965e+06 4.969e+04 1.290e+06 8.0000 8.687e+06 9.741e+06 6.516e+06 6.301e+06 2.149e+05 1.933e+07 1.933e+07 2.149e+05 6.516e+06 9.0000 7.016e+07 9.667e+07 2.902e+07 2.816e+07 8.624e+05 1.806e+08 1.806e+08 8.624e+05 2.902e+07 10.0000 5.768e+08 8.982e+08 1.151e+08 1.118e+08 3.311e+06 1.612e+09 1.612e+09 3.311e+06 1.151e+08