# File for Hg192, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:15:09 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 1.000e+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 0.6000 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 0.7000 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 0.8000 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 0.9000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.0000 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.5000 1.193e+00 0.000e+00 1.193e+00 0.000e+00 1.193e+00 1.193e+00 1.193e+00 1.193e+00 1.193e+00 2.0000 1.460e+00 0.000e+00 1.460e+00 0.000e+00 1.460e+00 1.460e+00 1.460e+00 1.460e+00 1.460e+00 2.5000 1.823e+00 1.155e-03 1.822e+00 0.000e+00 1.822e+00 1.824e+00 1.822e+00 1.822e+00 1.824e+00 3.0000 2.324e+00 1.706e-02 2.319e+00 9.000e-03 2.310e+00 2.343e+00 2.310e+00 2.319e+00 2.343e+00 3.5000 3.181e+00 1.346e-01 3.133e+00 5.600e-02 3.077e+00 3.333e+00 3.077e+00 3.133e+00 3.333e+00 4.0000 5.204e+00 6.962e-01 4.918e+00 2.210e-01 4.697e+00 5.998e+00 4.697e+00 4.918e+00 5.998e+00 5.0000 2.857e+01 8.681e+00 2.360e+01 9.000e-02 2.351e+01 3.859e+01 2.351e+01 2.360e+01 3.859e+01 6.0000 2.242e+02 6.029e+01 2.149e+02 4.580e+01 1.691e+02 2.886e+02 2.149e+02 1.691e+02 2.886e+02 7.0000 1.656e+03 4.719e+02 1.839e+03 1.700e+02 1.120e+03 2.009e+03 2.009e+03 1.120e+03 1.839e+03 8.0000 1.126e+04 5.711e+03 1.003e+04 3.760e+03 6.270e+03 1.749e+04 1.749e+04 6.270e+03 1.003e+04 9.0000 7.391e+04 6.112e+04 4.810e+04 1.816e+04 2.994e+04 1.437e+05 1.437e+05 2.994e+04 4.810e+04 10.0000 4.884e+05 5.597e+05 2.065e+05 8.090e+04 1.256e+05 1.133e+06 1.133e+06 1.256e+05 2.065e+05