# File for Pb259, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 05:32:00 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.528e-03 1.014e+00 1.000e-03 1.013e+00 1.016e+00 1.016e+00 1.014e+00 1.013e+00 0.2500 1.047e+00 6.083e-03 1.044e+00 1.000e-03 1.043e+00 1.054e+00 1.054e+00 1.044e+00 1.043e+00 0.3000 1.104e+00 1.629e-02 1.097e+00 4.000e-03 1.093e+00 1.123e+00 1.123e+00 1.097e+00 1.093e+00 0.4000 1.289e+00 6.194e-02 1.261e+00 1.500e-02 1.246e+00 1.360e+00 1.360e+00 1.261e+00 1.246e+00 0.5000 1.543e+00 1.457e-01 1.477e+00 3.500e-02 1.442e+00 1.710e+00 1.710e+00 1.477e+00 1.442e+00 0.6000 1.841e+00 2.674e-01 1.721e+00 6.700e-02 1.654e+00 2.147e+00 2.147e+00 1.721e+00 1.654e+00 0.7000 2.164e+00 4.248e-01 1.976e+00 1.110e-01 1.865e+00 2.650e+00 2.650e+00 1.976e+00 1.865e+00 0.8000 2.502e+00 6.145e-01 2.234e+00 1.670e-01 2.067e+00 3.205e+00 3.205e+00 2.234e+00 2.067e+00 0.9000 2.850e+00 8.326e-01 2.490e+00 2.320e-01 2.258e+00 3.802e+00 3.802e+00 2.490e+00 2.258e+00 1.0000 3.205e+00 1.078e+00 2.744e+00 3.090e-01 2.435e+00 4.437e+00 4.437e+00 2.744e+00 2.435e+00 1.5000 5.083e+00 2.637e+00 4.009e+00 8.560e-01 3.153e+00 8.087e+00 8.087e+00 4.009e+00 3.153e+00 2.0000 7.256e+00 4.654e+00 5.512e+00 1.787e+00 3.725e+00 1.253e+01 1.253e+01 5.512e+00 3.725e+00 2.5000 1.008e+01 7.034e+00 7.958e+00 3.608e+00 4.350e+00 1.793e+01 1.793e+01 7.958e+00 4.350e+00 3.0000 1.436e+01 9.725e+00 1.324e+01 8.003e+00 5.237e+00 2.459e+01 2.459e+01 1.324e+01 5.237e+00 3.5000 2.217e+01 1.380e+01 2.691e+01 6.070e+00 6.630e+00 3.298e+01 3.298e+01 2.691e+01 6.630e+00 4.0000 3.899e+01 2.803e+01 4.383e+01 2.046e+01 8.864e+00 6.429e+01 4.383e+01 6.429e+01 8.864e+00 5.0000 1.698e+02 2.124e+02 7.865e+01 6.045e+01 1.820e+01 4.126e+02 7.865e+01 4.126e+02 1.820e+01 6.0000 8.157e+02 1.241e+03 1.569e+02 1.137e+02 4.319e+01 2.247e+03 1.569e+02 2.247e+03 4.319e+01 7.0000 3.448e+03 5.510e+03 4.190e+02 3.014e+02 1.176e+02 9.808e+03 4.190e+02 9.808e+03 1.176e+02 8.0000 1.281e+04 2.017e+04 1.988e+03 1.614e+03 3.735e+02 3.608e+04 1.988e+03 3.608e+04 3.735e+02 9.0000 4.614e+04 6.420e+04 1.733e+04 1.595e+04 1.380e+03 1.197e+05 1.733e+04 1.197e+05 1.380e+03 10.0000 2.022e+05 1.907e+05 2.144e+05 1.722e+05 5.709e+03 3.866e+05 2.144e+05 3.866e+05 5.709e+03