# File for Bk245, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:45:15 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 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 1.5000 1.005e+00 4.933e-03 1.003e+00 1.000e-03 1.002e+00 1.011e+00 1.002e+00 1.011e+00 1.003e+00 2.0000 1.179e+00 1.676e-01 1.107e+00 4.700e-02 1.060e+00 1.371e+00 1.060e+00 1.371e+00 1.107e+00 2.5000 2.766e+00 1.544e+00 2.181e+00 5.810e-01 1.600e+00 4.517e+00 1.600e+00 4.517e+00 2.181e+00 3.0000 1.056e+01 7.611e+00 8.220e+00 3.820e+00 4.400e+00 1.907e+01 4.400e+00 1.907e+01 8.220e+00 3.5000 3.886e+01 2.633e+01 3.330e+01 1.755e+01 1.575e+01 6.752e+01 1.575e+01 6.752e+01 3.330e+01 4.0000 1.277e+02 7.261e+01 1.218e+02 6.356e+01 5.824e+01 2.031e+02 5.824e+01 2.031e+02 1.218e+02 5.0000 1.148e+03 3.158e+02 1.259e+03 1.350e+02 7.921e+02 1.394e+03 7.921e+02 1.394e+03 1.259e+03 6.0000 9.579e+03 1.406e+03 1.032e+04 1.400e+02 7.958e+03 1.046e+04 1.046e+04 7.958e+03 1.032e+04 7.0000 8.075e+04 4.614e+04 7.125e+04 3.116e+04 4.009e+04 1.309e+05 1.309e+05 4.009e+04 7.125e+04 8.0000 7.191e+05 7.343e+05 4.242e+05 2.461e+05 1.781e+05 1.555e+06 1.555e+06 1.781e+05 4.242e+05 9.0000 6.877e+06 9.421e+06 2.211e+06 1.512e+06 6.993e+05 1.772e+07 1.772e+07 6.993e+05 2.211e+06 10.0000 6.933e+07 1.092e+08 1.022e+07 7.741e+06 2.479e+06 1.953e+08 1.953e+08 2.479e+06 1.022e+07