# File for Cu070, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:57:54 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.4000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.5000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.6000 1.088e+00 0.000e+00 1.088e+00 0.000e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 0.7000 1.123e+00 0.000e+00 1.123e+00 0.000e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 1.123e+00 0.8000 1.162e+00 0.000e+00 1.162e+00 0.000e+00 1.162e+00 1.162e+00 1.162e+00 1.162e+00 1.162e+00 0.9000 1.204e+00 0.000e+00 1.204e+00 0.000e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 1.0000 1.247e+00 0.000e+00 1.247e+00 0.000e+00 1.247e+00 1.247e+00 1.247e+00 1.247e+00 1.247e+00 1.5000 1.475e+00 2.719e-16 1.475e+00 0.000e+00 1.475e+00 1.475e+00 1.475e+00 1.475e+00 1.475e+00 2.0000 1.708e+00 0.000e+00 1.708e+00 0.000e+00 1.708e+00 1.708e+00 1.708e+00 1.708e+00 1.708e+00 2.5000 1.935e+00 1.155e-03 1.934e+00 0.000e+00 1.934e+00 1.936e+00 1.934e+00 1.934e+00 1.936e+00 3.0000 2.161e+00 9.539e-03 2.156e+00 1.000e-03 2.155e+00 2.172e+00 2.156e+00 2.155e+00 2.172e+00 3.5000 2.412e+00 3.669e-02 2.392e+00 3.000e-03 2.389e+00 2.454e+00 2.392e+00 2.389e+00 2.454e+00 4.0000 2.731e+00 1.055e-01 2.675e+00 9.000e-03 2.666e+00 2.853e+00 2.675e+00 2.666e+00 2.853e+00 5.0000 3.878e+00 5.158e-01 3.609e+00 5.600e-02 3.553e+00 4.473e+00 3.609e+00 3.553e+00 4.473e+00 6.0000 6.525e+00 1.673e+00 5.682e+00 2.410e-01 5.441e+00 8.451e+00 5.682e+00 5.441e+00 8.451e+00 7.0000 1.239e+01 4.274e+00 1.037e+01 8.700e-01 9.500e+00 1.730e+01 1.037e+01 9.500e+00 1.730e+01 8.0000 2.475e+01 9.347e+00 2.082e+01 2.810e+00 1.801e+01 3.542e+01 2.082e+01 1.801e+01 3.542e+01 9.0000 4.996e+01 1.833e+01 4.380e+01 8.300e+00 3.550e+01 7.058e+01 4.380e+01 3.550e+01 7.058e+01 10.0000 1.003e+02 3.313e+01 9.398e+01 2.311e+01 7.087e+01 1.362e+02 9.398e+01 7.087e+01 1.362e+02