# File for Au213, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:13:43 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.018e+00 1.017e+00 1.016e+00 0.3000 1.045e+00 4.041e-03 1.044e+00 3.000e-03 1.041e+00 1.049e+00 1.049e+00 1.044e+00 1.041e+00 0.4000 1.151e+00 1.868e-02 1.148e+00 1.400e-02 1.134e+00 1.171e+00 1.171e+00 1.148e+00 1.134e+00 0.5000 1.320e+00 5.080e-02 1.314e+00 4.100e-02 1.273e+00 1.374e+00 1.374e+00 1.314e+00 1.273e+00 0.6000 1.539e+00 1.028e-01 1.529e+00 8.800e-02 1.441e+00 1.646e+00 1.646e+00 1.529e+00 1.441e+00 0.7000 1.793e+00 1.758e-01 1.782e+00 1.590e-01 1.623e+00 1.974e+00 1.974e+00 1.782e+00 1.623e+00 0.8000 2.075e+00 2.701e-01 2.069e+00 2.610e-01 1.808e+00 2.348e+00 2.348e+00 2.069e+00 1.808e+00 0.9000 2.380e+00 3.866e-01 2.388e+00 3.750e-01 1.990e+00 2.763e+00 2.763e+00 2.388e+00 1.990e+00 1.0000 2.706e+00 5.232e-01 2.738e+00 4.750e-01 2.168e+00 3.213e+00 3.213e+00 2.738e+00 2.168e+00 1.5000 4.700e+00 1.554e+00 5.108e+00 9.010e-01 2.982e+00 6.009e+00 6.009e+00 5.108e+00 2.982e+00 2.0000 7.701e+00 3.232e+00 9.121e+00 8.580e-01 4.002e+00 9.979e+00 9.979e+00 9.121e+00 4.002e+00 2.5000 1.297e+01 5.533e+00 1.598e+01 3.600e-01 6.582e+00 1.634e+01 1.598e+01 1.634e+01 6.582e+00 3.0000 2.381e+01 8.002e+00 2.606e+01 4.380e+00 1.492e+01 3.044e+01 2.606e+01 3.044e+01 1.492e+01 3.5000 4.935e+01 1.018e+01 4.572e+01 4.240e+00 4.148e+01 6.084e+01 4.572e+01 6.084e+01 4.148e+01 4.0000 1.151e+02 2.095e+01 1.217e+02 1.020e+01 9.161e+01 1.319e+02 9.161e+01 1.319e+02 1.217e+02 5.0000 7.692e+02 1.983e+02 7.238e+02 1.263e+02 5.975e+02 9.862e+02 5.975e+02 7.238e+02 9.862e+02 6.0000 5.484e+03 1.465e+03 5.571e+03 1.332e+03 3.977e+03 6.903e+03 5.571e+03 3.977e+03 6.903e+03 7.0000 3.845e+04 1.763e+04 4.176e+04 1.243e+04 1.940e+04 5.419e+04 5.419e+04 1.940e+04 4.176e+04 8.0000 2.699e+05 2.157e+05 2.208e+05 1.379e+05 8.289e+04 5.059e+05 5.059e+05 8.289e+04 2.208e+05 9.0000 1.953e+06 2.243e+06 1.032e+06 7.139e+05 3.181e+05 4.510e+06 4.510e+06 3.181e+05 1.032e+06 10.0000 1.471e+07 2.082e+07 4.316e+06 3.180e+06 1.136e+06 3.868e+07 3.868e+07 1.136e+06 4.316e+06