# File for Cf257, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 06:56:25 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 1.002e+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 1.015e+00 2.646e-03 1.014e+00 1.000e-03 1.013e+00 1.018e+00 1.014e+00 1.018e+00 1.013e+00 0.2500 1.052e+00 1.305e-02 1.048e+00 6.000e-03 1.042e+00 1.067e+00 1.048e+00 1.067e+00 1.042e+00 0.3000 1.122e+00 3.731e-02 1.111e+00 1.900e-02 1.092e+00 1.164e+00 1.111e+00 1.164e+00 1.092e+00 0.4000 1.368e+00 1.514e-01 1.320e+00 7.300e-02 1.247e+00 1.538e+00 1.320e+00 1.538e+00 1.247e+00 0.5000 1.749e+00 3.777e-01 1.627e+00 1.790e-01 1.448e+00 2.173e+00 1.627e+00 2.173e+00 1.448e+00 0.6000 2.250e+00 7.333e-01 2.007e+00 3.380e-01 1.669e+00 3.074e+00 2.007e+00 3.074e+00 1.669e+00 0.7000 2.859e+00 1.227e+00 2.445e+00 5.520e-01 1.893e+00 4.240e+00 2.445e+00 4.240e+00 1.893e+00 0.8000 3.573e+00 1.866e+00 2.933e+00 8.220e-01 2.111e+00 5.675e+00 2.933e+00 5.675e+00 2.111e+00 0.9000 4.392e+00 2.656e+00 3.468e+00 1.147e+00 2.321e+00 7.387e+00 3.468e+00 7.387e+00 2.321e+00 1.0000 5.319e+00 3.606e+00 4.049e+00 1.529e+00 2.520e+00 9.389e+00 4.049e+00 9.389e+00 2.520e+00 1.5000 1.199e+01 1.120e+01 7.803e+00 4.323e+00 3.480e+00 2.468e+01 7.803e+00 2.468e+01 3.480e+00 2.0000 2.447e+01 2.573e+01 1.394e+01 8.270e+00 5.670e+00 5.379e+01 1.394e+01 5.379e+01 5.670e+00 2.5000 5.147e+01 5.281e+01 2.584e+01 9.470e+00 1.637e+01 1.122e+02 2.584e+01 1.122e+02 1.637e+01 3.0000 1.216e+02 1.037e+02 6.808e+01 1.245e+01 5.563e+01 2.412e+02 5.563e+01 2.412e+02 6.808e+01 3.5000 3.341e+02 2.034e+02 2.916e+02 1.362e+02 1.554e+02 5.554e+02 1.554e+02 5.554e+02 2.916e+02 4.0000 1.033e+03 4.212e+02 1.170e+03 1.990e+02 5.606e+02 1.369e+03 5.606e+02 1.369e+03 1.170e+03 5.0000 1.131e+04 3.286e+03 9.867e+03 8.760e+02 8.991e+03 1.507e+04 9.867e+03 8.991e+03 1.507e+04 6.0000 1.248e+05 6.191e+04 1.492e+05 2.160e+04 5.441e+04 1.708e+05 1.708e+05 5.441e+04 1.492e+05 7.0000 1.371e+06 1.199e+06 1.180e+06 9.008e+05 2.792e+05 2.655e+06 2.655e+06 2.792e+05 1.180e+06 8.0000 1.547e+07 1.933e+07 7.698e+06 6.469e+06 1.229e+06 3.747e+07 3.747e+07 1.229e+06 7.698e+06 9.0000 1.788e+08 2.694e+08 4.249e+07 3.763e+07 4.860e+06 4.892e+08 4.892e+08 4.860e+06 4.249e+07 10.0000 2.074e+09 3.402e+09 2.028e+08 1.844e+08 1.838e+07 6.000e+09 6.000e+09 1.838e+07 2.028e+08