# File for Cs158, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:01:41 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 1.000e+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 0.2500 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.013e+00 1.010e+00 1.011e+00 0.4000 1.067e+00 8.505e-03 1.064e+00 3.000e-03 1.061e+00 1.077e+00 1.077e+00 1.061e+00 1.064e+00 0.5000 1.209e+00 2.873e-02 1.198e+00 1.000e-02 1.188e+00 1.242e+00 1.242e+00 1.188e+00 1.198e+00 0.6000 1.463e+00 6.691e-02 1.439e+00 2.700e-02 1.412e+00 1.539e+00 1.539e+00 1.412e+00 1.439e+00 0.7000 1.845e+00 1.243e-01 1.805e+00 6.000e-02 1.745e+00 1.984e+00 1.984e+00 1.745e+00 1.805e+00 0.8000 2.359e+00 2.015e-01 2.305e+00 1.150e-01 2.190e+00 2.582e+00 2.582e+00 2.190e+00 2.305e+00 0.9000 3.009e+00 2.989e-01 2.947e+00 2.010e-01 2.746e+00 3.334e+00 3.334e+00 2.746e+00 2.947e+00 1.0000 3.797e+00 4.163e-01 3.741e+00 3.300e-01 3.411e+00 4.238e+00 4.238e+00 3.411e+00 3.741e+00 1.5000 9.925e+00 1.404e+00 1.040e+01 6.300e-01 8.345e+00 1.103e+01 1.103e+01 8.345e+00 1.040e+01 2.0000 2.053e+01 3.901e+00 2.196e+01 1.560e+00 1.612e+01 2.352e+01 2.196e+01 1.612e+01 2.352e+01 2.5000 3.806e+01 1.038e+01 3.843e+01 9.830e+00 2.750e+01 4.826e+01 3.843e+01 2.750e+01 4.826e+01 3.0000 6.771e+01 2.581e+01 6.370e+01 1.955e+01 4.415e+01 9.529e+01 6.370e+01 4.415e+01 9.529e+01 3.5000 1.199e+02 6.000e+01 1.047e+02 3.566e+01 6.904e+01 1.861e+02 1.047e+02 6.904e+01 1.861e+02 4.0000 2.161e+02 1.326e+02 1.770e+02 6.950e+01 1.075e+02 3.639e+02 1.770e+02 1.075e+02 3.639e+02 5.0000 7.601e+02 5.828e+02 6.040e+02 3.328e+02 2.712e+02 1.405e+03 6.040e+02 2.712e+02 1.405e+03 6.0000 2.926e+03 2.329e+03 2.633e+03 1.875e+03 7.581e+02 5.388e+03 2.633e+03 7.581e+02 5.388e+03 7.0000 1.178e+04 8.865e+03 1.304e+04 6.910e+03 2.354e+03 1.995e+04 1.304e+04 2.354e+03 1.995e+04 8.0000 4.805e+04 3.491e+04 6.650e+04 3.350e+03 7.786e+03 6.985e+04 6.650e+04 7.786e+03 6.985e+04 9.0000 1.971e+05 1.575e+05 2.292e+05 1.069e+05 2.607e+04 3.361e+05 3.361e+05 2.607e+04 2.292e+05 10.0000 8.178e+05 7.960e+05 7.028e+05 6.173e+05 8.553e+04 1.665e+06 1.665e+06 8.553e+04 7.028e+05