# File for Hg198, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:20:31 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 1.002e+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 0.7000 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 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.9000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.0000 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.5000 1.211e+00 0.000e+00 1.211e+00 0.000e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 1.211e+00 2.0000 1.496e+00 1.155e-03 1.495e+00 0.000e+00 1.495e+00 1.497e+00 1.495e+00 1.497e+00 1.495e+00 2.5000 1.908e+00 1.692e-02 1.904e+00 1.000e-02 1.894e+00 1.927e+00 1.894e+00 1.927e+00 1.904e+00 3.0000 2.591e+00 1.341e-01 2.555e+00 7.700e-02 2.478e+00 2.739e+00 2.478e+00 2.739e+00 2.555e+00 3.5000 3.955e+00 6.618e-01 3.770e+00 3.640e-01 3.406e+00 4.690e+00 3.406e+00 4.690e+00 3.770e+00 4.0000 6.987e+00 2.445e+00 6.272e+00 1.292e+00 4.980e+00 9.710e+00 4.980e+00 9.710e+00 6.272e+00 5.0000 2.941e+01 2.026e+01 2.283e+01 9.580e+00 1.325e+01 5.214e+01 1.325e+01 5.214e+01 2.283e+01 6.0000 1.386e+02 1.155e+02 9.588e+01 4.532e+01 5.056e+01 2.693e+02 5.056e+01 2.693e+02 9.588e+01 7.0000 6.407e+02 5.188e+02 4.088e+02 1.305e+02 2.783e+02 1.235e+03 2.783e+02 1.235e+03 4.088e+02 8.0000 2.898e+03 1.884e+03 1.909e+03 1.940e+02 1.715e+03 5.071e+03 1.909e+03 5.071e+03 1.715e+03 9.0000 1.344e+04 6.025e+03 1.439e+04 4.550e+03 7.002e+03 1.894e+04 1.439e+04 1.894e+04 7.002e+03 10.0000 6.883e+04 4.296e+04 6.562e+04 3.806e+04 2.756e+04 1.133e+05 1.133e+05 6.562e+04 2.756e+04