# File for Hg246, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:44:34 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 1.002e+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 0.2000 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.016e+00 1.017e+00 1.017e+00 1.017e+00 1.016e+00 0.2500 1.057e+00 1.528e-03 1.057e+00 1.000e-03 1.056e+00 1.059e+00 1.057e+00 1.059e+00 1.056e+00 0.3000 1.131e+00 3.512e-03 1.131e+00 3.000e-03 1.128e+00 1.135e+00 1.131e+00 1.135e+00 1.128e+00 0.4000 1.373e+00 1.518e-02 1.370e+00 1.100e-02 1.359e+00 1.389e+00 1.370e+00 1.389e+00 1.359e+00 0.5000 1.704e+00 3.897e-02 1.697e+00 2.800e-02 1.669e+00 1.746e+00 1.697e+00 1.746e+00 1.669e+00 0.6000 2.083e+00 7.642e-02 2.069e+00 5.500e-02 2.014e+00 2.165e+00 2.069e+00 2.165e+00 2.014e+00 0.7000 2.484e+00 1.275e-01 2.461e+00 9.200e-02 2.369e+00 2.621e+00 2.461e+00 2.621e+00 2.369e+00 0.8000 2.890e+00 1.912e-01 2.857e+00 1.390e-01 2.718e+00 3.096e+00 2.857e+00 3.096e+00 2.718e+00 0.9000 3.295e+00 2.668e-01 3.250e+00 1.970e-01 3.053e+00 3.581e+00 3.250e+00 3.581e+00 3.053e+00 1.0000 3.693e+00 3.540e-01 3.636e+00 2.650e-01 3.371e+00 4.072e+00 3.636e+00 4.072e+00 3.371e+00 1.5000 5.590e+00 9.330e-01 5.497e+00 7.900e-01 4.707e+00 6.566e+00 5.497e+00 6.566e+00 4.707e+00 2.0000 7.519e+00 1.834e+00 7.433e+00 1.703e+00 5.730e+00 9.394e+00 7.433e+00 9.394e+00 5.730e+00 2.5000 9.996e+00 3.407e+00 9.835e+00 3.163e+00 6.672e+00 1.348e+01 9.835e+00 1.348e+01 6.672e+00 3.0000 1.418e+01 6.369e+00 1.341e+01 5.178e+00 8.232e+00 2.090e+01 1.341e+01 2.090e+01 8.232e+00 3.5000 2.320e+01 1.218e+01 1.990e+01 6.880e+00 1.302e+01 3.669e+01 1.990e+01 3.669e+01 1.302e+01 4.0000 4.643e+01 2.415e+01 3.494e+01 4.760e+00 3.018e+01 7.418e+01 3.494e+01 7.418e+01 3.018e+01 5.0000 3.125e+02 1.015e+02 2.815e+02 5.140e+01 2.301e+02 4.259e+02 2.301e+02 4.259e+02 2.815e+02 6.0000 2.807e+03 2.179e+02 2.854e+03 1.430e+02 2.569e+03 2.997e+03 2.854e+03 2.997e+03 2.569e+03 7.0000 2.663e+04 1.031e+04 2.160e+04 1.810e+03 1.979e+04 3.849e+04 3.849e+04 2.160e+04 1.979e+04 8.0000 2.606e+05 2.070e+05 1.520e+05 2.150e+04 1.305e+05 4.993e+05 4.993e+05 1.520e+05 1.305e+05 9.0000 2.673e+06 3.081e+06 1.042e+06 2.917e+05 7.503e+05 6.227e+06 6.227e+06 1.042e+06 7.503e+05 10.0000 2.878e+07 4.050e+07 7.011e+06 3.194e+06 3.817e+06 7.551e+07 7.551e+07 7.011e+06 3.817e+06