# File for W186, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:02:33 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.3000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.4000 1.143e+00 0.000e+00 1.143e+00 0.000e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 0.5000 1.291e+00 0.000e+00 1.291e+00 0.000e+00 1.291e+00 1.291e+00 1.291e+00 1.291e+00 1.291e+00 0.6000 1.471e+00 0.000e+00 1.471e+00 0.000e+00 1.471e+00 1.471e+00 1.471e+00 1.471e+00 1.471e+00 0.7000 1.667e+00 0.000e+00 1.667e+00 0.000e+00 1.667e+00 1.667e+00 1.667e+00 1.667e+00 1.667e+00 0.8000 1.873e+00 0.000e+00 1.873e+00 0.000e+00 1.873e+00 1.873e+00 1.873e+00 1.873e+00 1.873e+00 0.9000 2.084e+00 0.000e+00 2.084e+00 0.000e+00 2.084e+00 2.084e+00 2.084e+00 2.084e+00 2.084e+00 1.0000 2.298e+00 0.000e+00 2.298e+00 0.000e+00 2.298e+00 2.298e+00 2.298e+00 2.298e+00 2.298e+00 1.5000 3.425e+00 5.774e-04 3.425e+00 0.000e+00 3.425e+00 3.426e+00 3.425e+00 3.425e+00 3.426e+00 2.0000 4.783e+00 2.122e-02 4.777e+00 1.100e-02 4.766e+00 4.807e+00 4.766e+00 4.777e+00 4.807e+00 2.5000 6.769e+00 2.355e-01 6.691e+00 1.080e-01 6.583e+00 7.034e+00 6.583e+00 6.691e+00 7.034e+00 3.0000 1.035e+01 1.397e+00 9.811e+00 5.170e-01 9.294e+00 1.193e+01 9.294e+00 9.811e+00 1.193e+01 3.5000 1.788e+01 5.895e+00 1.536e+01 1.690e+00 1.367e+01 2.462e+01 1.367e+01 1.536e+01 2.462e+01 4.0000 3.520e+01 2.028e+01 2.567e+01 4.230e+00 2.144e+01 5.849e+01 2.144e+01 2.567e+01 5.849e+01 5.0000 1.761e+02 1.699e+02 8.315e+01 1.010e+01 7.305e+01 3.722e+02 7.305e+01 8.315e+01 3.722e+02 6.0000 9.960e+02 1.082e+03 4.345e+02 1.241e+02 3.104e+02 2.243e+03 4.345e+02 3.104e+02 2.243e+03 7.0000 5.647e+03 5.725e+03 3.527e+03 2.243e+03 1.284e+03 1.213e+04 3.527e+03 1.284e+03 1.213e+04 8.0000 3.129e+04 2.657e+04 2.973e+04 2.420e+04 5.531e+03 5.861e+04 2.973e+04 5.531e+03 5.861e+04 9.0000 1.724e+05 1.295e+05 2.395e+05 1.510e+04 2.314e+04 2.546e+05 2.395e+05 2.314e+04 2.546e+05 10.0000 9.736e+05 8.705e+05 1.001e+06 8.290e+05 8.973e+04 1.830e+06 1.830e+06 8.973e+04 1.001e+06