# File for V080, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:46:29 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.7000 1.022e+00 1.528e-03 1.022e+00 1.000e-03 1.021e+00 1.024e+00 1.022e+00 1.024e+00 1.021e+00 0.8000 1.047e+00 4.041e-03 1.046e+00 3.000e-03 1.043e+00 1.051e+00 1.046e+00 1.051e+00 1.043e+00 0.9000 1.082e+00 8.083e-03 1.081e+00 6.000e-03 1.075e+00 1.091e+00 1.081e+00 1.091e+00 1.075e+00 1.0000 1.131e+00 1.473e-02 1.128e+00 1.000e-02 1.118e+00 1.147e+00 1.128e+00 1.147e+00 1.118e+00 1.5000 1.579e+00 9.042e-02 1.555e+00 5.200e-02 1.503e+00 1.679e+00 1.555e+00 1.679e+00 1.503e+00 2.0000 2.345e+00 2.669e-01 2.256e+00 1.220e-01 2.134e+00 2.645e+00 2.256e+00 2.645e+00 2.134e+00 2.5000 3.412e+00 5.872e-01 3.181e+00 2.050e-01 2.976e+00 4.080e+00 3.181e+00 4.080e+00 2.976e+00 3.0000 4.806e+00 1.115e+00 4.309e+00 2.830e-01 4.026e+00 6.083e+00 4.309e+00 6.083e+00 4.026e+00 3.5000 6.592e+00 1.945e+00 5.641e+00 3.360e-01 5.305e+00 8.829e+00 5.641e+00 8.829e+00 5.305e+00 4.0000 8.879e+00 3.218e+00 7.194e+00 3.410e-01 6.853e+00 1.259e+01 7.194e+00 1.259e+01 6.853e+00 5.0000 1.569e+01 8.025e+00 1.111e+01 1.000e-01 1.101e+01 2.496e+01 1.111e+01 2.496e+01 1.101e+01 6.0000 2.775e+01 1.878e+01 1.727e+01 7.300e-01 1.654e+01 4.943e+01 1.654e+01 4.943e+01 1.727e+01 7.0000 5.034e+01 4.270e+01 2.697e+01 2.550e+00 2.442e+01 9.962e+01 2.442e+01 9.962e+01 2.697e+01 8.0000 9.459e+01 9.541e+01 4.246e+01 5.860e+00 3.660e+01 2.047e+02 3.660e+01 2.047e+02 4.246e+01 9.0000 1.835e+02 2.096e+02 6.794e+01 1.088e+01 5.706e+01 4.255e+02 5.706e+01 4.255e+02 6.794e+01 10.0000 3.639e+02 4.525e+02 1.108e+02 1.616e+01 9.464e+01 8.864e+02 9.464e+01 8.864e+02 1.108e+02