# File for Bk222, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:50:03 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.2000 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.007e+00 1.004e+00 1.005e+00 0.2500 1.023e+00 8.083e-03 1.022e+00 6.000e-03 1.016e+00 1.032e+00 1.032e+00 1.016e+00 1.022e+00 0.3000 1.065e+00 2.570e-02 1.061e+00 2.000e-02 1.041e+00 1.092e+00 1.092e+00 1.041e+00 1.061e+00 0.4000 1.240e+00 1.172e-01 1.226e+00 9.500e-02 1.131e+00 1.364e+00 1.364e+00 1.131e+00 1.226e+00 0.5000 1.559e+00 3.087e-01 1.527e+00 2.600e-01 1.267e+00 1.882e+00 1.882e+00 1.267e+00 1.527e+00 0.6000 2.024e+00 6.130e-01 1.975e+00 5.380e-01 1.437e+00 2.660e+00 2.660e+00 1.437e+00 1.975e+00 0.7000 2.633e+00 1.034e+00 2.575e+00 9.460e-01 1.629e+00 3.695e+00 3.695e+00 1.629e+00 2.575e+00 0.8000 3.382e+00 1.571e+00 3.335e+00 1.500e+00 1.835e+00 4.976e+00 4.976e+00 1.835e+00 3.335e+00 0.9000 4.272e+00 2.224e+00 4.267e+00 2.216e+00 2.051e+00 6.498e+00 6.498e+00 2.051e+00 4.267e+00 1.0000 5.306e+00 2.991e+00 5.388e+00 2.867e+00 2.275e+00 8.255e+00 8.255e+00 2.275e+00 5.388e+00 1.5000 1.303e+01 8.769e+00 1.484e+01 5.910e+00 3.495e+00 2.075e+01 2.075e+01 3.495e+00 1.484e+01 2.0000 2.721e+01 1.946e+01 3.562e+01 5.440e+00 4.964e+00 4.106e+01 4.106e+01 4.964e+00 3.562e+01 2.5000 5.449e+01 4.135e+01 7.455e+01 7.430e+00 6.936e+00 8.198e+01 7.455e+01 6.936e+00 8.198e+01 3.0000 1.111e+02 9.159e+01 1.349e+02 5.350e+01 9.931e+00 1.884e+02 1.349e+02 9.931e+00 1.884e+02 3.5000 2.372e+02 2.122e+02 2.587e+02 1.792e+02 1.512e+01 4.379e+02 2.587e+02 1.512e+01 4.379e+02 4.0000 5.354e+02 5.025e+02 5.509e+02 4.791e+02 2.537e+01 1.030e+03 5.509e+02 2.537e+01 1.030e+03 5.0000 3.109e+03 2.850e+03 3.464e+03 2.300e+03 9.828e+01 5.764e+03 3.464e+03 9.828e+01 5.764e+03 6.0000 1.980e+04 1.684e+04 2.770e+04 3.540e+03 4.658e+02 3.124e+04 2.770e+04 4.658e+02 3.124e+04 7.0000 1.318e+05 1.188e+05 1.580e+05 7.730e+04 2.052e+03 2.353e+05 2.353e+05 2.052e+03 1.580e+05 8.0000 9.144e+05 1.009e+06 7.335e+05 7.258e+05 7.717e+03 2.002e+06 2.002e+06 7.717e+03 7.335e+05 9.0000 6.655e+06 8.946e+06 3.109e+06 3.084e+06 2.498e+04 1.683e+07 1.683e+07 2.498e+04 3.109e+06 10.0000 5.061e+07 7.739e+07 1.205e+07 1.198e+07 7.216e+04 1.397e+08 1.397e+08 7.216e+04 1.205e+07