# File for Hg204, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:19:25 PM # 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 1.004e+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 0.8000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.9000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.0000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.5000 1.172e+00 0.000e+00 1.172e+00 0.000e+00 1.172e+00 1.172e+00 1.172e+00 1.172e+00 1.172e+00 2.0000 1.411e+00 2.719e-16 1.411e+00 0.000e+00 1.411e+00 1.411e+00 1.411e+00 1.411e+00 1.411e+00 2.5000 1.717e+00 5.774e-04 1.717e+00 0.000e+00 1.717e+00 1.718e+00 1.717e+00 1.718e+00 1.717e+00 3.0000 2.094e+00 9.238e-03 2.089e+00 0.000e+00 2.089e+00 2.105e+00 2.089e+00 2.105e+00 2.089e+00 3.5000 2.597e+00 5.803e-02 2.564e+00 1.000e-03 2.563e+00 2.664e+00 2.563e+00 2.664e+00 2.564e+00 4.0000 3.365e+00 2.555e-01 3.218e+00 1.000e-03 3.217e+00 3.660e+00 3.217e+00 3.660e+00 3.218e+00 5.0000 7.179e+00 2.547e+00 5.718e+00 1.900e-02 5.699e+00 1.012e+01 5.718e+00 1.012e+01 5.699e+00 6.0000 2.055e+01 1.428e+01 1.251e+01 4.100e-01 1.210e+01 3.704e+01 1.251e+01 3.704e+01 1.210e+01 7.0000 6.388e+01 5.446e+01 3.493e+01 4.920e+00 3.001e+01 1.267e+02 3.493e+01 1.267e+02 3.001e+01 8.0000 1.970e+02 1.539e+02 1.344e+02 5.018e+01 8.422e+01 3.723e+02 1.344e+02 3.723e+02 8.422e+01 9.0000 6.586e+02 3.592e+02 7.497e+02 2.138e+02 2.627e+02 9.635e+02 7.497e+02 9.635e+02 2.627e+02 10.0000 2.925e+03 2.420e+03 2.281e+03 1.388e+03 8.928e+02 5.602e+03 5.602e+03 2.281e+03 8.928e+02