# File for Bk246, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:11:01 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 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.007e+00 1.010e+00 1.010e+00 1.009e+00 1.007e+00 0.2500 1.033e+00 5.508e-03 1.033e+00 5.000e-03 1.027e+00 1.038e+00 1.038e+00 1.033e+00 1.027e+00 0.3000 1.082e+00 1.552e-02 1.083e+00 1.400e-02 1.066e+00 1.097e+00 1.097e+00 1.083e+00 1.066e+00 0.4000 1.278e+00 6.285e-02 1.286e+00 5.100e-02 1.212e+00 1.337e+00 1.337e+00 1.286e+00 1.212e+00 0.5000 1.616e+00 1.514e-01 1.640e+00 1.140e-01 1.454e+00 1.754e+00 1.754e+00 1.640e+00 1.454e+00 0.6000 2.097e+00 2.813e-01 2.154e+00 1.920e-01 1.792e+00 2.346e+00 2.346e+00 2.154e+00 1.792e+00 0.7000 2.721e+00 4.485e-01 2.832e+00 2.710e-01 2.227e+00 3.103e+00 3.103e+00 2.832e+00 2.227e+00 0.8000 3.486e+00 6.474e-01 3.677e+00 3.400e-01 2.765e+00 4.017e+00 4.017e+00 3.677e+00 2.765e+00 0.9000 4.398e+00 8.734e-01 4.697e+00 3.850e-01 3.414e+00 5.082e+00 5.082e+00 4.697e+00 3.414e+00 1.0000 5.461e+00 1.119e+00 5.898e+00 3.980e-01 4.189e+00 6.296e+00 6.296e+00 5.898e+00 4.189e+00 1.5000 1.349e+01 2.401e+00 1.477e+01 2.100e-01 1.072e+01 1.498e+01 1.477e+01 1.498e+01 1.072e+01 2.0000 2.824e+01 2.552e+00 2.858e+01 2.030e+00 2.554e+01 3.061e+01 2.858e+01 3.061e+01 2.554e+01 2.5000 5.617e+01 4.016e+00 5.642e+01 3.640e+00 5.204e+01 6.006e+01 5.204e+01 5.642e+01 6.006e+01 3.0000 1.132e+02 2.585e+01 1.001e+02 3.530e+00 9.657e+01 1.430e+02 9.657e+01 1.001e+02 1.430e+02 3.5000 2.398e+02 9.306e+01 1.952e+02 1.770e+01 1.775e+02 3.468e+02 1.952e+02 1.775e+02 3.468e+02 4.0000 5.416e+02 2.774e+02 4.489e+02 1.265e+02 3.224e+02 8.535e+02 4.489e+02 3.224e+02 8.535e+02 5.0000 3.270e+03 2.016e+03 3.379e+03 1.851e+03 1.202e+03 5.230e+03 3.379e+03 1.202e+03 5.230e+03 6.0000 2.275e+04 1.514e+04 3.099e+04 1.000e+03 5.275e+03 3.199e+04 3.199e+04 5.275e+03 3.099e+04 7.0000 1.721e+05 1.477e+05 1.710e+05 1.461e+05 2.490e+04 3.203e+05 3.203e+05 2.490e+04 1.710e+05 8.0000 1.404e+06 1.629e+06 8.641e+05 7.510e+05 1.131e+05 3.235e+06 3.235e+06 1.131e+05 8.641e+05 9.0000 1.235e+07 1.763e+07 3.976e+06 3.510e+06 4.661e+05 3.261e+07 3.261e+07 4.661e+05 3.976e+06 10.0000 1.153e+08 1.839e+08 1.668e+07 1.496e+07 1.724e+06 3.274e+08 3.274e+08 1.724e+06 1.668e+07