# File for Tb188, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:21:20 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.2500 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.011e+00 1.008e+00 1.009e+00 0.3000 1.029e+00 6.807e-03 1.027e+00 3.000e-03 1.024e+00 1.037e+00 1.037e+00 1.024e+00 1.027e+00 0.4000 1.136e+00 3.523e-02 1.125e+00 1.800e-02 1.107e+00 1.175e+00 1.175e+00 1.107e+00 1.125e+00 0.5000 1.357e+00 1.032e-01 1.328e+00 5.600e-02 1.272e+00 1.472e+00 1.472e+00 1.272e+00 1.328e+00 0.6000 1.711e+00 2.194e-01 1.655e+00 1.300e-01 1.525e+00 1.953e+00 1.953e+00 1.525e+00 1.655e+00 0.7000 2.200e+00 3.878e-01 2.111e+00 2.460e-01 1.865e+00 2.625e+00 2.625e+00 1.865e+00 2.111e+00 0.8000 2.824e+00 6.094e-01 2.704e+00 4.210e-01 2.283e+00 3.484e+00 3.484e+00 2.283e+00 2.704e+00 0.9000 3.581e+00 8.834e-01 3.440e+00 6.640e-01 2.776e+00 4.526e+00 4.526e+00 2.776e+00 3.440e+00 1.0000 4.470e+00 1.212e+00 4.326e+00 9.900e-01 3.336e+00 5.747e+00 5.747e+00 3.336e+00 4.326e+00 1.5000 1.104e+01 3.778e+00 1.155e+01 2.980e+00 7.026e+00 1.453e+01 1.453e+01 7.026e+00 1.155e+01 2.0000 2.218e+01 8.806e+00 2.602e+01 2.400e+00 1.211e+01 2.842e+01 2.842e+01 1.211e+01 2.602e+01 2.5000 4.111e+01 1.944e+01 4.980e+01 4.890e+00 1.885e+01 5.469e+01 4.980e+01 1.885e+01 5.469e+01 3.0000 7.494e+01 4.309e+01 8.413e+01 2.857e+01 2.800e+01 1.127e+02 8.413e+01 2.800e+01 1.127e+02 3.5000 1.392e+02 9.582e+01 1.441e+02 8.840e+01 4.105e+01 2.325e+02 1.441e+02 4.105e+01 2.325e+02 4.0000 2.685e+02 2.117e+02 2.608e+02 2.001e+02 6.068e+01 4.839e+02 2.608e+02 6.068e+01 4.839e+02 5.0000 1.127e+03 9.979e+02 1.099e+03 9.553e+02 1.437e+02 2.139e+03 1.099e+03 1.437e+02 2.139e+03 6.0000 5.305e+03 4.561e+03 6.117e+03 3.289e+03 3.928e+02 9.406e+03 6.117e+03 3.928e+02 9.406e+03 7.0000 2.637e+04 2.180e+04 3.818e+04 1.530e+03 1.208e+03 3.971e+04 3.818e+04 1.208e+03 3.971e+04 8.0000 1.351e+05 1.215e+05 1.575e+05 8.640e+04 3.951e+03 2.439e+05 2.439e+05 3.951e+03 1.575e+05 9.0000 7.146e+05 7.765e+05 5.817e+05 5.685e+05 1.318e+04 1.549e+06 1.549e+06 1.318e+04 5.817e+05 10.0000 3.920e+06 5.118e+06 1.995e+06 1.951e+06 4.421e+04 9.721e+06 9.721e+06 4.421e+04 1.995e+06