# File for Fe067, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:35:52 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.6000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.7000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.8000 1.022e+00 1.155e-03 1.021e+00 0.000e+00 1.021e+00 1.023e+00 1.023e+00 1.021e+00 1.021e+00 0.9000 1.040e+00 2.646e-03 1.039e+00 1.000e-03 1.038e+00 1.043e+00 1.043e+00 1.039e+00 1.038e+00 1.0000 1.066e+00 5.686e-03 1.064e+00 3.000e-03 1.061e+00 1.072e+00 1.072e+00 1.064e+00 1.061e+00 1.5000 1.299e+00 4.081e-02 1.290e+00 2.600e-02 1.264e+00 1.344e+00 1.344e+00 1.290e+00 1.264e+00 2.0000 1.669e+00 1.232e-01 1.639e+00 7.600e-02 1.563e+00 1.804e+00 1.804e+00 1.639e+00 1.563e+00 2.5000 2.132e+00 2.514e-01 2.067e+00 1.470e-01 1.920e+00 2.410e+00 2.410e+00 2.067e+00 1.920e+00 3.0000 2.686e+00 4.168e-01 2.563e+00 2.190e-01 2.344e+00 3.150e+00 3.150e+00 2.563e+00 2.344e+00 3.5000 3.353e+00 6.055e-01 3.139e+00 2.560e-01 2.883e+00 4.036e+00 4.036e+00 3.139e+00 2.883e+00 4.0000 4.184e+00 8.012e-01 3.827e+00 2.030e-01 3.624e+00 5.102e+00 5.102e+00 3.827e+00 3.624e+00 5.0000 6.711e+00 1.188e+00 6.356e+00 6.150e-01 5.741e+00 8.036e+00 8.036e+00 5.741e+00 6.356e+00 6.0000 1.158e+01 2.275e+00 1.284e+01 1.100e-01 8.955e+00 1.295e+01 1.295e+01 8.955e+00 1.284e+01 7.0000 2.180e+01 6.749e+00 2.238e+01 5.860e+00 1.478e+01 2.824e+01 2.238e+01 1.478e+01 2.824e+01 8.0000 4.418e+01 1.889e+01 4.283e+01 1.683e+01 2.600e+01 6.371e+01 4.283e+01 2.600e+01 6.371e+01 9.0000 9.370e+01 4.685e+01 9.067e+01 4.223e+01 4.844e+01 1.420e+02 9.067e+01 4.844e+01 1.420e+02 10.0000 2.025e+02 1.068e+02 2.057e+02 1.019e+02 9.413e+01 3.076e+02 2.057e+02 9.413e+01 3.076e+02