# File for Bk233, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 10:03:16 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2500 1.033e+00 8.888e-03 1.030e+00 4.000e-03 1.026e+00 1.043e+00 1.030e+00 1.043e+00 1.026e+00 0.3000 1.083e+00 2.818e-02 1.074e+00 1.300e-02 1.061e+00 1.115e+00 1.074e+00 1.115e+00 1.061e+00 0.4000 1.279e+00 1.242e-01 1.236e+00 5.400e-02 1.182e+00 1.419e+00 1.236e+00 1.419e+00 1.182e+00 0.5000 1.604e+00 3.283e-01 1.488e+00 1.380e-01 1.350e+00 1.975e+00 1.488e+00 1.975e+00 1.350e+00 0.6000 2.053e+00 6.617e-01 1.814e+00 2.700e-01 1.544e+00 2.801e+00 1.814e+00 2.801e+00 1.544e+00 0.7000 2.616e+00 1.137e+00 2.199e+00 4.530e-01 1.746e+00 3.902e+00 2.199e+00 3.902e+00 1.746e+00 0.8000 3.287e+00 1.761e+00 2.632e+00 6.840e-01 1.948e+00 5.282e+00 2.632e+00 5.282e+00 1.948e+00 0.9000 4.067e+00 2.541e+00 3.110e+00 9.660e-01 2.144e+00 6.948e+00 3.110e+00 6.948e+00 2.144e+00 1.0000 4.957e+00 3.483e+00 3.629e+00 1.296e+00 2.333e+00 8.908e+00 3.629e+00 8.908e+00 2.333e+00 1.5000 1.125e+01 1.088e+01 6.912e+00 3.699e+00 3.213e+00 2.363e+01 6.912e+00 2.363e+01 3.213e+00 2.0000 2.196e+01 2.399e+01 1.188e+01 7.224e+00 4.656e+00 4.935e+01 1.188e+01 4.935e+01 4.656e+00 2.5000 4.153e+01 4.617e+01 2.023e+01 1.037e+01 9.865e+00 9.451e+01 2.023e+01 9.451e+01 9.865e+00 3.0000 8.246e+01 8.427e+01 3.683e+01 5.980e+00 3.085e+01 1.797e+02 3.683e+01 1.797e+02 3.085e+01 3.5000 1.815e+02 1.529e+02 1.094e+02 3.131e+01 7.809e+01 3.571e+02 7.809e+01 3.571e+02 1.094e+02 4.0000 4.502e+02 2.852e+02 3.818e+02 1.764e+02 2.054e+02 7.633e+02 2.054e+02 7.633e+02 3.818e+02 5.0000 3.496e+03 1.054e+03 3.969e+03 2.610e+02 2.288e+03 4.230e+03 2.288e+03 4.230e+03 3.969e+03 6.0000 2.936e+04 4.241e+03 2.985e+04 3.490e+03 2.490e+04 3.334e+04 2.985e+04 2.490e+04 3.334e+04 7.0000 2.433e+05 1.191e+05 2.318e+05 1.015e+05 1.303e+05 3.677e+05 3.677e+05 1.303e+05 2.318e+05 8.0000 2.046e+06 1.904e+06 1.364e+06 7.862e+05 5.778e+05 4.197e+06 4.197e+06 5.778e+05 1.364e+06 9.0000 1.800e+07 2.339e+07 6.930e+06 4.732e+06 2.198e+06 4.487e+07 4.487e+07 2.198e+06 6.930e+06 10.0000 1.645e+08 2.520e+08 3.092e+07 2.349e+07 7.430e+06 4.551e+08 4.551e+08 7.430e+06 3.092e+07