# File for I136, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:27:35 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 1.000e+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 1.002e+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 0.2500 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.4000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.5000 1.055e+00 0.000e+00 1.055e+00 0.000e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 0.6000 1.089e+00 0.000e+00 1.089e+00 0.000e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 0.7000 1.131e+00 0.000e+00 1.131e+00 0.000e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 0.8000 1.181e+00 0.000e+00 1.181e+00 0.000e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 0.9000 1.240e+00 0.000e+00 1.240e+00 0.000e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 1.0000 1.306e+00 0.000e+00 1.306e+00 0.000e+00 1.306e+00 1.306e+00 1.306e+00 1.306e+00 1.306e+00 1.5000 1.755e+00 0.000e+00 1.755e+00 0.000e+00 1.755e+00 1.755e+00 1.755e+00 1.755e+00 1.755e+00 2.0000 2.370e+00 0.000e+00 2.370e+00 0.000e+00 2.370e+00 2.370e+00 2.370e+00 2.370e+00 2.370e+00 2.5000 3.098e+00 5.439e-16 3.098e+00 0.000e+00 3.098e+00 3.098e+00 3.098e+00 3.098e+00 3.098e+00 3.0000 3.880e+00 1.000e-03 3.880e+00 1.000e-03 3.879e+00 3.881e+00 3.880e+00 3.881e+00 3.879e+00 3.5000 4.687e+00 5.292e-03 4.685e+00 2.000e-03 4.683e+00 4.693e+00 4.685e+00 4.693e+00 4.683e+00 4.0000 5.538e+00 2.419e-02 5.529e+00 1.000e-02 5.519e+00 5.565e+00 5.529e+00 5.565e+00 5.519e+00 5.0000 7.881e+00 2.078e-01 7.810e+00 9.200e-02 7.718e+00 8.115e+00 7.810e+00 8.115e+00 7.718e+00 6.0000 1.336e+01 9.166e-01 1.311e+01 5.100e-01 1.260e+01 1.438e+01 1.311e+01 1.438e+01 1.260e+01 7.0000 2.828e+01 2.669e+00 2.810e+01 2.400e+00 2.570e+01 3.103e+01 2.810e+01 3.103e+01 2.570e+01 8.0000 6.750e+01 6.668e+00 7.118e+01 3.300e-01 5.980e+01 7.151e+01 7.118e+01 7.151e+01 5.980e+01 9.0000 1.687e+02 2.858e+01 1.618e+02 1.760e+01 1.442e+02 2.001e+02 2.001e+02 1.618e+02 1.442e+02 10.0000 4.405e+02 1.570e+02 3.521e+02 4.500e+00 3.476e+02 6.218e+02 6.218e+02 3.521e+02 3.476e+02