# File for Hg248, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:21:24 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.017e+00 1.018e+00 1.018e+00 1.018e+00 1.017e+00 0.2500 1.061e+00 2.082e-03 1.060e+00 1.000e-03 1.059e+00 1.063e+00 1.060e+00 1.063e+00 1.059e+00 0.3000 1.138e+00 6.658e-03 1.136e+00 4.000e-03 1.132e+00 1.145e+00 1.136e+00 1.145e+00 1.132e+00 0.4000 1.389e+00 2.746e-02 1.381e+00 1.400e-02 1.367e+00 1.420e+00 1.381e+00 1.420e+00 1.367e+00 0.5000 1.736e+00 6.950e-02 1.715e+00 3.500e-02 1.680e+00 1.814e+00 1.715e+00 1.814e+00 1.680e+00 0.6000 2.138e+00 1.382e-01 2.095e+00 6.800e-02 2.027e+00 2.293e+00 2.095e+00 2.293e+00 2.027e+00 0.7000 2.570e+00 2.354e-01 2.494e+00 1.120e-01 2.382e+00 2.834e+00 2.494e+00 2.834e+00 2.382e+00 0.8000 3.018e+00 3.622e-01 2.898e+00 1.670e-01 2.731e+00 3.425e+00 2.898e+00 3.425e+00 2.731e+00 0.9000 3.474e+00 5.206e-01 3.299e+00 2.350e-01 3.064e+00 4.060e+00 3.299e+00 4.060e+00 3.064e+00 1.0000 3.937e+00 7.109e-01 3.694e+00 3.140e-01 3.380e+00 4.738e+00 3.694e+00 4.738e+00 3.380e+00 1.5000 6.403e+00 2.221e+00 5.597e+00 8.990e-01 4.698e+00 8.914e+00 5.597e+00 8.914e+00 4.698e+00 2.0000 9.504e+00 5.063e+00 7.569e+00 1.875e+00 5.694e+00 1.525e+01 7.569e+00 1.525e+01 5.694e+00 2.5000 1.429e+01 1.056e+01 9.962e+00 3.381e+00 6.581e+00 2.633e+01 9.962e+00 2.633e+01 6.581e+00 3.0000 2.340e+01 2.232e+01 1.335e+01 5.482e+00 7.868e+00 4.897e+01 1.335e+01 4.897e+01 7.868e+00 3.5000 4.446e+01 5.094e+01 1.903e+01 7.790e+00 1.124e+01 1.031e+02 1.903e+01 1.031e+02 1.124e+01 4.0000 1.010e+02 1.294e+02 3.064e+01 8.530e+00 2.211e+01 2.504e+02 3.064e+01 2.504e+02 2.211e+01 5.0000 7.552e+02 1.036e+03 1.630e+02 1.230e+01 1.507e+02 1.952e+03 1.507e+02 1.952e+03 1.630e+02 6.0000 6.041e+03 7.976e+03 1.542e+03 2.100e+02 1.332e+03 1.525e+04 1.542e+03 1.525e+04 1.332e+03 7.0000 4.214e+04 4.822e+04 1.923e+04 9.593e+03 9.637e+03 9.754e+04 1.923e+04 9.754e+04 9.637e+03 8.0000 2.704e+05 2.249e+05 2.415e+05 1.801e+05 6.138e+04 5.084e+05 2.415e+05 5.084e+05 6.138e+04 9.0000 1.878e+06 1.370e+06 2.296e+06 6.950e+05 3.480e+05 2.991e+06 2.991e+06 2.296e+06 3.480e+05 10.0000 1.610e+07 1.830e+07 9.808e+06 8.036e+06 1.772e+06 3.671e+07 3.671e+07 9.808e+06 1.772e+06