# File for Au247, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 10:22:39 PM # 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 3.786e-03 1.011e+00 1.000e-03 1.010e+00 1.017e+00 1.011e+00 1.017e+00 1.010e+00 0.2500 1.048e+00 1.872e-02 1.040e+00 6.000e-03 1.034e+00 1.069e+00 1.040e+00 1.069e+00 1.034e+00 0.3000 1.117e+00 5.507e-02 1.093e+00 1.500e-02 1.078e+00 1.180e+00 1.093e+00 1.180e+00 1.078e+00 0.4000 1.380e+00 2.309e-01 1.278e+00 6.100e-02 1.217e+00 1.644e+00 1.278e+00 1.644e+00 1.217e+00 0.5000 1.812e+00 5.860e-01 1.552e+00 1.510e-01 1.401e+00 2.483e+00 1.552e+00 2.483e+00 1.401e+00 0.6000 2.406e+00 1.145e+00 1.893e+00 2.860e-01 1.607e+00 3.717e+00 1.893e+00 3.717e+00 1.607e+00 0.7000 3.148e+00 1.915e+00 2.283e+00 4.660e-01 1.817e+00 5.343e+00 2.283e+00 5.343e+00 1.817e+00 0.8000 4.030e+00 2.900e+00 2.713e+00 6.910e-01 2.022e+00 7.355e+00 2.713e+00 7.355e+00 2.022e+00 0.9000 5.048e+00 4.100e+00 3.176e+00 9.580e-01 2.218e+00 9.749e+00 3.176e+00 9.749e+00 2.218e+00 1.0000 6.201e+00 5.517e+00 3.669e+00 1.265e+00 2.404e+00 1.253e+01 3.669e+00 1.253e+01 2.404e+00 1.5000 1.416e+01 1.613e+01 6.590e+00 3.380e+00 3.210e+00 3.269e+01 6.590e+00 3.269e+01 3.210e+00 2.0000 2.731e+01 3.478e+01 1.051e+01 6.404e+00 4.106e+00 6.730e+01 1.051e+01 6.730e+01 4.106e+00 2.5000 5.053e+01 6.858e+01 1.610e+01 1.012e+01 5.981e+00 1.295e+02 1.610e+01 1.295e+02 5.981e+00 3.0000 9.686e+01 1.370e+02 2.475e+01 1.372e+01 1.103e+01 2.548e+02 2.475e+01 2.548e+02 1.103e+01 3.5000 2.023e+02 2.946e+02 3.971e+01 1.498e+01 2.473e+01 5.424e+02 3.971e+01 5.424e+02 2.473e+01 4.0000 4.676e+02 6.967e+02 6.976e+01 8.870e+00 6.089e+01 1.272e+03 6.976e+01 1.272e+03 6.089e+01 5.0000 3.002e+03 4.574e+03 3.884e+02 5.400e+01 3.344e+02 8.283e+03 3.344e+02 8.283e+03 3.884e+02 6.0000 1.916e+04 2.877e+04 2.701e+03 3.150e+02 2.386e+03 5.238e+04 2.701e+03 5.238e+04 2.386e+03 7.0000 1.080e+05 1.520e+05 2.685e+04 1.309e+04 1.376e+04 2.833e+05 2.685e+04 2.833e+05 1.376e+04 8.0000 5.609e+05 6.708e+05 2.829e+05 2.091e+05 7.383e+04 1.326e+06 2.829e+05 1.326e+06 7.383e+04 9.0000 3.049e+06 2.675e+06 3.061e+06 2.657e+06 3.671e+05 5.718e+06 3.061e+06 5.718e+06 3.671e+05 10.0000 2.005e+07 1.654e+07 2.468e+07 9.110e+06 1.688e+06 3.379e+07 3.379e+07 2.468e+07 1.688e+06