# File for Pu242, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:11:45 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 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.1500 1.159e+00 0.000e+00 1.159e+00 0.000e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 0.2000 1.379e+00 2.719e-16 1.379e+00 0.000e+00 1.379e+00 1.379e+00 1.379e+00 1.379e+00 1.379e+00 0.2500 1.642e+00 2.719e-16 1.642e+00 0.000e+00 1.642e+00 1.642e+00 1.642e+00 1.642e+00 1.642e+00 0.3000 1.923e+00 0.000e+00 1.923e+00 0.000e+00 1.923e+00 1.923e+00 1.923e+00 1.923e+00 1.923e+00 0.4000 2.500e+00 0.000e+00 2.500e+00 0.000e+00 2.500e+00 2.500e+00 2.500e+00 2.500e+00 2.500e+00 0.5000 3.084e+00 0.000e+00 3.084e+00 0.000e+00 3.084e+00 3.084e+00 3.084e+00 3.084e+00 3.084e+00 0.6000 3.669e+00 0.000e+00 3.669e+00 0.000e+00 3.669e+00 3.669e+00 3.669e+00 3.669e+00 3.669e+00 0.7000 4.256e+00 0.000e+00 4.256e+00 0.000e+00 4.256e+00 4.256e+00 4.256e+00 4.256e+00 4.256e+00 0.8000 4.845e+00 0.000e+00 4.845e+00 0.000e+00 4.845e+00 4.845e+00 4.845e+00 4.845e+00 4.845e+00 0.9000 5.435e+00 0.000e+00 5.435e+00 0.000e+00 5.435e+00 5.435e+00 5.435e+00 5.435e+00 5.435e+00 1.0000 6.028e+00 0.000e+00 6.028e+00 0.000e+00 6.028e+00 6.028e+00 6.028e+00 6.028e+00 6.028e+00 1.5000 9.065e+00 2.000e-03 9.065e+00 2.000e-03 9.063e+00 9.067e+00 9.063e+00 9.065e+00 9.067e+00 2.0000 1.252e+01 8.505e-02 1.252e+01 8.000e-02 1.244e+01 1.261e+01 1.244e+01 1.252e+01 1.261e+01 2.5000 1.782e+01 1.065e+00 1.771e+01 8.900e-01 1.682e+01 1.894e+01 1.682e+01 1.771e+01 1.894e+01 3.0000 3.064e+01 6.996e+00 2.953e+01 5.270e+00 2.426e+01 3.812e+01 2.426e+01 2.953e+01 3.812e+01 3.5000 7.108e+01 3.287e+01 6.432e+01 2.221e+01 4.211e+01 1.068e+02 4.211e+01 6.432e+01 1.068e+02 4.0000 2.069e+02 1.244e+02 1.759e+02 7.500e+01 1.009e+02 3.438e+02 1.009e+02 1.759e+02 3.438e+02 5.0000 2.210e+03 1.071e+03 1.824e+03 4.390e+02 1.385e+03 3.421e+03 1.385e+03 1.824e+03 3.421e+03 6.0000 2.490e+04 3.630e+03 2.577e+04 2.240e+03 2.091e+04 2.801e+04 2.577e+04 2.091e+04 2.801e+04 7.0000 2.785e+05 1.355e+05 2.115e+05 2.190e+04 1.896e+05 4.344e+05 4.344e+05 2.115e+05 1.896e+05 8.0000 3.098e+06 2.940e+06 1.737e+06 6.510e+05 1.086e+06 6.472e+06 6.472e+06 1.737e+06 1.086e+06 9.0000 3.485e+07 4.559e+07 1.183e+07 6.464e+06 5.366e+06 8.736e+07 8.736e+07 1.183e+07 5.366e+06 10.0000 3.963e+08 6.039e+08 7.257e+07 4.929e+07 2.328e+07 1.093e+09 1.093e+09 7.257e+07 2.328e+07