# File for Bi189, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:12:35 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.3000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.4000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.5000 1.082e+00 0.000e+00 1.082e+00 0.000e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 0.6000 1.124e+00 0.000e+00 1.124e+00 0.000e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 0.7000 1.167e+00 0.000e+00 1.167e+00 0.000e+00 1.167e+00 1.167e+00 1.167e+00 1.167e+00 1.167e+00 0.8000 1.210e+00 0.000e+00 1.210e+00 0.000e+00 1.210e+00 1.210e+00 1.210e+00 1.210e+00 1.210e+00 0.9000 1.254e+00 0.000e+00 1.254e+00 0.000e+00 1.254e+00 1.254e+00 1.254e+00 1.254e+00 1.254e+00 1.0000 1.298e+00 0.000e+00 1.298e+00 0.000e+00 1.298e+00 1.298e+00 1.298e+00 1.298e+00 1.298e+00 1.5000 1.511e+00 0.000e+00 1.511e+00 0.000e+00 1.511e+00 1.511e+00 1.511e+00 1.511e+00 1.511e+00 2.0000 1.718e+00 0.000e+00 1.718e+00 0.000e+00 1.718e+00 1.718e+00 1.718e+00 1.718e+00 1.718e+00 2.5000 1.928e+00 3.512e-03 1.928e+00 3.000e-03 1.925e+00 1.932e+00 1.925e+00 1.928e+00 1.932e+00 3.0000 2.228e+00 5.200e-02 2.220e+00 3.900e-02 2.181e+00 2.284e+00 2.181e+00 2.220e+00 2.284e+00 3.5000 3.109e+00 3.902e-01 3.017e+00 2.440e-01 2.773e+00 3.537e+00 2.773e+00 3.017e+00 3.537e+00 4.0000 6.458e+00 1.950e+00 5.822e+00 9.170e-01 4.905e+00 8.647e+00 4.905e+00 5.822e+00 8.647e+00 5.0000 5.369e+01 2.371e+01 4.052e+01 1.030e+00 3.949e+01 8.107e+01 3.949e+01 4.052e+01 8.107e+01 6.0000 4.177e+02 1.727e+02 3.815e+02 1.156e+02 2.659e+02 6.056e+02 3.815e+02 2.659e+02 6.056e+02 7.0000 2.750e+03 1.159e+03 3.289e+03 2.530e+02 1.420e+03 3.542e+03 3.289e+03 1.420e+03 3.542e+03 8.0000 1.663e+04 9.833e+03 1.747e+04 8.540e+03 6.398e+03 2.601e+04 2.601e+04 6.398e+03 1.747e+04 9.0000 9.802e+04 8.656e+04 7.552e+04 5.059e+04 2.493e+04 1.936e+05 1.936e+05 2.493e+04 7.552e+04 10.0000 5.850e+05 6.936e+05 2.924e+05 2.067e+05 8.572e+04 1.377e+06 1.377e+06 8.572e+04 2.924e+05