# File for Hs333, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 10:56:22 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 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.1500 1.041e+00 5.110e-02 1.012e+00 1.000e-03 1.011e+00 1.100e+00 1.012e+00 1.100e+00 1.011e+00 0.2000 1.266e+00 3.707e-01 1.055e+00 6.000e-03 1.049e+00 1.694e+00 1.055e+00 1.694e+00 1.049e+00 0.2500 1.880e+00 1.295e+00 1.143e+00 2.100e-02 1.122e+00 3.376e+00 1.143e+00 3.376e+00 1.122e+00 0.3000 3.051e+00 3.122e+00 1.274e+00 5.100e-02 1.223e+00 6.656e+00 1.274e+00 6.656e+00 1.223e+00 0.4000 7.445e+00 1.020e+01 1.637e+00 1.580e-01 1.479e+00 1.922e+01 1.637e+00 1.922e+01 1.479e+00 0.5000 1.485e+01 2.238e+01 2.092e+00 3.340e-01 1.758e+00 4.069e+01 2.092e+00 4.069e+01 1.758e+00 0.6000 2.535e+01 3.989e+01 2.608e+00 5.750e-01 2.033e+00 7.141e+01 2.608e+00 7.141e+01 2.033e+00 0.7000 3.899e+01 6.280e+01 3.168e+00 8.770e-01 2.291e+00 1.115e+02 3.168e+00 1.115e+02 2.291e+00 0.8000 5.583e+01 9.125e+01 3.766e+00 1.237e+00 2.529e+00 1.612e+02 3.766e+00 1.612e+02 2.529e+00 0.9000 7.602e+01 1.255e+02 4.401e+00 1.655e+00 2.746e+00 2.209e+02 4.401e+00 2.209e+02 2.746e+00 1.0000 9.977e+01 1.659e+02 5.073e+00 2.127e+00 2.946e+00 2.913e+02 5.073e+00 2.913e+02 2.946e+00 1.5000 2.879e+02 4.874e+02 9.162e+00 5.349e+00 3.813e+00 8.507e+02 9.162e+00 8.507e+02 3.813e+00 2.0000 6.765e+02 1.154e+03 1.522e+01 1.003e+01 5.194e+00 2.009e+03 1.522e+01 2.009e+03 5.194e+00 2.5000 1.526e+03 2.612e+03 2.533e+01 1.563e+01 9.703e+00 4.542e+03 2.533e+01 4.542e+03 9.703e+00 3.0000 3.484e+03 5.972e+03 4.524e+01 1.973e+01 2.551e+01 1.038e+04 4.524e+01 1.038e+04 2.551e+01 3.5000 8.131e+03 1.393e+04 9.450e+01 1.663e+01 7.787e+01 2.422e+04 9.450e+01 2.422e+04 7.787e+01 4.0000 1.916e+04 3.277e+04 2.494e+02 5.500e+00 2.439e+02 5.700e+04 2.494e+02 5.700e+04 2.439e+02 5.0000 1.041e+05 1.755e+05 3.173e+03 8.790e+02 2.294e+03 3.067e+05 3.173e+03 3.067e+05 2.294e+03 6.0000 5.273e+05 8.477e+05 5.603e+04 3.607e+04 1.996e+04 1.506e+06 5.603e+04 1.506e+06 1.996e+04 7.0000 2.653e+06 3.546e+06 1.086e+06 9.258e+05 1.602e+05 6.712e+06 1.086e+06 6.712e+06 1.602e+05 8.0000 1.741e+07 1.440e+07 2.239e+07 6.260e+06 1.178e+06 2.865e+07 2.239e+07 2.865e+07 1.178e+06 9.0000 2.090e+08 2.490e+08 1.316e+08 1.237e+08 7.896e+06 4.875e+08 4.875e+08 1.316e+08 7.896e+06 10.0000 3.964e+09 6.181e+09 7.551e+08 7.070e+08 4.811e+07 1.109e+10 1.109e+10 7.551e+08 4.811e+07