# File for Ar066, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:02:27 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 1.004e+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 0.7000 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 0.8000 1.025e+00 5.774e-04 1.025e+00 0.000e+00 1.025e+00 1.026e+00 1.026e+00 1.025e+00 1.025e+00 0.9000 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.0000 1.081e+00 5.774e-04 1.081e+00 0.000e+00 1.080e+00 1.081e+00 1.081e+00 1.081e+00 1.080e+00 1.5000 1.381e+00 1.050e-02 1.381e+00 1.000e-02 1.371e+00 1.392e+00 1.381e+00 1.392e+00 1.371e+00 2.0000 1.853e+00 5.314e-02 1.840e+00 3.300e-02 1.807e+00 1.911e+00 1.840e+00 1.911e+00 1.807e+00 2.5000 2.419e+00 1.595e-01 2.367e+00 7.500e-02 2.292e+00 2.598e+00 2.367e+00 2.598e+00 2.292e+00 3.0000 3.050e+00 3.579e-01 2.917e+00 1.400e-01 2.777e+00 3.455e+00 2.917e+00 3.455e+00 2.777e+00 3.5000 3.748e+00 6.877e-01 3.471e+00 2.290e-01 3.242e+00 4.531e+00 3.471e+00 4.531e+00 3.242e+00 4.0000 4.542e+00 1.200e+00 4.030e+00 3.470e-01 3.683e+00 5.913e+00 4.030e+00 5.913e+00 3.683e+00 5.0000 6.647e+00 3.120e+00 5.187e+00 6.620e-01 4.525e+00 1.023e+01 5.187e+00 1.023e+01 4.525e+00 6.0000 1.018e+01 7.294e+00 6.504e+00 1.051e+00 5.453e+00 1.858e+01 6.504e+00 1.858e+01 5.453e+00 7.0000 1.698e+01 1.642e+01 8.201e+00 1.381e+00 6.820e+00 3.593e+01 8.201e+00 3.593e+01 6.820e+00 8.0000 3.128e+01 3.677e+01 1.074e+01 1.360e+00 9.380e+00 7.373e+01 1.074e+01 7.373e+01 9.380e+00 9.0000 6.277e+01 8.282e+01 1.518e+01 4.600e-01 1.472e+01 1.584e+02 1.518e+01 1.584e+02 1.472e+01 10.0000 1.332e+02 1.874e+02 2.605e+01 1.960e+00 2.409e+01 3.496e+02 2.409e+01 3.496e+02 2.605e+01