# File for Th251, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:37:41 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 1.012e+00 1.528e-03 1.012e+00 1.000e-03 1.011e+00 1.014e+00 1.012e+00 1.014e+00 1.011e+00 0.2500 1.044e+00 7.024e-03 1.043e+00 6.000e-03 1.037e+00 1.051e+00 1.043e+00 1.051e+00 1.037e+00 0.3000 1.103e+00 2.007e-02 1.101e+00 1.700e-02 1.084e+00 1.124e+00 1.101e+00 1.124e+00 1.084e+00 0.4000 1.308e+00 8.292e-02 1.298e+00 6.800e-02 1.230e+00 1.395e+00 1.298e+00 1.395e+00 1.230e+00 0.5000 1.618e+00 2.088e-01 1.591e+00 1.670e-01 1.424e+00 1.839e+00 1.591e+00 1.839e+00 1.424e+00 0.6000 2.013e+00 4.039e-01 1.958e+00 3.180e-01 1.640e+00 2.442e+00 1.958e+00 2.442e+00 1.640e+00 0.7000 2.479e+00 6.710e-01 2.384e+00 5.240e-01 1.860e+00 3.192e+00 2.384e+00 3.192e+00 1.860e+00 0.8000 3.005e+00 1.009e+00 2.861e+00 7.850e-01 2.076e+00 4.078e+00 2.861e+00 4.078e+00 2.076e+00 0.9000 3.587e+00 1.414e+00 3.386e+00 1.102e+00 2.284e+00 5.091e+00 3.386e+00 5.091e+00 2.284e+00 1.0000 4.223e+00 1.887e+00 3.958e+00 1.475e+00 2.483e+00 6.228e+00 3.958e+00 6.228e+00 2.483e+00 1.5000 8.316e+00 5.193e+00 7.698e+00 4.238e+00 3.460e+00 1.379e+01 7.698e+00 1.379e+01 3.460e+00 2.0000 1.500e+01 9.688e+00 1.396e+01 8.081e+00 5.879e+00 2.517e+01 1.396e+01 2.517e+01 5.879e+00 2.5000 2.928e+01 1.226e+01 2.655e+01 7.940e+00 1.861e+01 4.267e+01 2.655e+01 4.267e+01 1.861e+01 3.0000 7.162e+01 1.167e+01 7.139e+01 1.132e+01 6.007e+01 8.340e+01 6.007e+01 7.139e+01 8.340e+01 3.5000 2.262e+02 1.323e+02 1.804e+02 5.750e+01 1.229e+02 3.753e+02 1.804e+02 1.229e+02 3.753e+02 4.0000 8.263e+02 6.766e+02 6.946e+02 4.694e+02 2.252e+02 1.559e+03 6.946e+02 2.252e+02 1.559e+03 5.0000 1.170e+04 1.009e+04 1.310e+04 7.920e+03 9.888e+02 2.102e+04 1.310e+04 9.888e+02 2.102e+04 6.0000 1.503e+05 1.254e+05 2.128e+05 1.940e+04 5.888e+03 2.322e+05 2.322e+05 5.888e+03 2.128e+05 7.0000 1.781e+06 1.790e+06 1.693e+06 1.656e+06 3.746e+04 3.614e+06 3.614e+06 3.746e+04 1.693e+06 8.0000 2.049e+07 2.635e+07 1.098e+07 1.076e+07 2.168e+05 5.028e+07 5.028e+07 2.168e+05 1.098e+07 9.0000 2.331e+08 3.522e+08 5.979e+07 5.867e+07 1.119e+06 6.384e+08 6.384e+08 1.119e+06 5.979e+07 10.0000 2.605e+09 4.267e+09 2.801e+08 2.746e+08 5.456e+06 7.530e+09 7.530e+09 5.456e+06 2.801e+08