# File for Bk247, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:42:33 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 1.002e+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 0.1000 1.065e+00 0.000e+00 1.065e+00 0.000e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 1.065e+00 0.1500 1.246e+00 0.000e+00 1.246e+00 0.000e+00 1.246e+00 1.246e+00 1.246e+00 1.246e+00 1.246e+00 0.2000 1.507e+00 0.000e+00 1.507e+00 0.000e+00 1.507e+00 1.507e+00 1.507e+00 1.507e+00 1.507e+00 0.2500 1.814e+00 0.000e+00 1.814e+00 0.000e+00 1.814e+00 1.814e+00 1.814e+00 1.814e+00 1.814e+00 0.3000 2.148e+00 0.000e+00 2.148e+00 0.000e+00 2.148e+00 2.148e+00 2.148e+00 2.148e+00 2.148e+00 0.4000 2.855e+00 0.000e+00 2.855e+00 0.000e+00 2.855e+00 2.855e+00 2.855e+00 2.855e+00 2.855e+00 0.5000 3.578e+00 0.000e+00 3.578e+00 0.000e+00 3.578e+00 3.578e+00 3.578e+00 3.578e+00 3.578e+00 0.6000 4.294e+00 0.000e+00 4.294e+00 0.000e+00 4.294e+00 4.294e+00 4.294e+00 4.294e+00 4.294e+00 0.7000 4.993e+00 0.000e+00 4.993e+00 0.000e+00 4.993e+00 4.993e+00 4.993e+00 4.993e+00 4.993e+00 0.8000 5.671e+00 0.000e+00 5.671e+00 0.000e+00 5.671e+00 5.671e+00 5.671e+00 5.671e+00 5.671e+00 0.9000 6.325e+00 0.000e+00 6.325e+00 0.000e+00 6.325e+00 6.325e+00 6.325e+00 6.325e+00 6.325e+00 1.0000 6.957e+00 0.000e+00 6.957e+00 0.000e+00 6.957e+00 6.957e+00 6.957e+00 6.957e+00 6.957e+00 1.5000 9.854e+00 2.646e-02 9.844e+00 1.000e-02 9.834e+00 9.884e+00 9.834e+00 9.844e+00 9.884e+00 2.0000 1.286e+01 4.744e-01 1.267e+01 1.600e-01 1.251e+01 1.340e+01 1.251e+01 1.267e+01 1.340e+01 2.5000 1.820e+01 3.418e+00 1.667e+01 8.500e-01 1.582e+01 2.212e+01 1.582e+01 1.667e+01 2.212e+01 3.0000 3.247e+01 1.599e+01 2.450e+01 2.460e+00 2.204e+01 5.088e+01 2.204e+01 2.450e+01 5.088e+01 3.5000 7.428e+01 5.953e+01 4.139e+01 2.950e+00 3.844e+01 1.430e+02 3.844e+01 4.139e+01 1.430e+02 4.0000 1.967e+02 1.946e+02 9.103e+01 1.325e+01 7.778e+01 4.212e+02 9.103e+01 7.778e+01 4.212e+02 5.0000 1.581e+03 1.655e+03 9.600e+02 6.344e+02 3.256e+02 3.457e+03 9.600e+02 3.256e+02 3.457e+03 6.0000 1.308e+04 1.176e+04 1.260e+04 1.103e+04 1.574e+03 2.508e+04 1.260e+04 1.574e+03 2.508e+04 7.0000 1.098e+05 8.789e+04 1.602e+05 7.000e+02 8.315e+03 1.609e+05 1.609e+05 8.315e+03 1.602e+05 8.0000 9.656e+05 9.556e+05 9.027e+05 8.597e+05 4.297e+04 1.951e+06 1.951e+06 4.297e+04 9.027e+05 9.0000 9.115e+06 1.190e+07 4.514e+06 4.314e+06 1.999e+05 2.263e+07 2.263e+07 1.999e+05 4.514e+06 10.0000 9.157e+07 1.407e+08 2.019e+07 1.937e+07 8.207e+05 2.537e+08 2.537e+08 8.207e+05 2.019e+07