# File for Hg211, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:38:16 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 1.002e+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 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.3000 1.020e+00 2.082e-03 1.019e+00 1.000e-03 1.018e+00 1.022e+00 1.019e+00 1.022e+00 1.018e+00 0.4000 1.067e+00 9.713e-03 1.065e+00 6.000e-03 1.059e+00 1.078e+00 1.065e+00 1.078e+00 1.059e+00 0.5000 1.144e+00 2.706e-02 1.138e+00 1.700e-02 1.121e+00 1.174e+00 1.138e+00 1.174e+00 1.121e+00 0.6000 1.244e+00 5.577e-02 1.230e+00 3.400e-02 1.196e+00 1.305e+00 1.230e+00 1.305e+00 1.196e+00 0.7000 1.359e+00 9.847e-02 1.334e+00 5.800e-02 1.276e+00 1.468e+00 1.334e+00 1.468e+00 1.276e+00 0.8000 1.487e+00 1.552e-01 1.446e+00 8.900e-02 1.357e+00 1.659e+00 1.446e+00 1.659e+00 1.357e+00 0.9000 1.625e+00 2.260e-01 1.563e+00 1.260e-01 1.437e+00 1.876e+00 1.563e+00 1.876e+00 1.437e+00 1.0000 1.772e+00 3.131e-01 1.683e+00 1.700e-01 1.513e+00 2.120e+00 1.683e+00 2.120e+00 1.513e+00 1.5000 2.645e+00 1.013e+00 2.314e+00 4.740e-01 1.840e+00 3.782e+00 2.314e+00 3.782e+00 1.840e+00 2.0000 3.885e+00 2.331e+00 3.020e+00 9.100e-01 2.110e+00 6.525e+00 3.020e+00 6.525e+00 2.110e+00 2.5000 5.863e+00 4.755e+00 3.876e+00 1.452e+00 2.424e+00 1.129e+01 3.876e+00 1.129e+01 2.424e+00 3.0000 9.316e+00 9.292e+00 5.007e+00 2.046e+00 2.961e+00 1.998e+01 5.007e+00 1.998e+01 2.961e+00 3.5000 1.563e+01 1.784e+01 6.636e+00 2.558e+00 4.078e+00 3.618e+01 6.636e+00 3.618e+01 4.078e+00 4.0000 2.726e+01 3.358e+01 9.234e+00 2.698e+00 6.536e+00 6.600e+01 9.234e+00 6.600e+01 6.536e+00 5.0000 8.640e+01 1.086e+02 2.395e+01 5.100e-01 2.344e+01 2.118e+02 2.344e+01 2.118e+02 2.395e+01 6.0000 2.752e+02 2.976e+02 1.069e+02 6.960e+00 9.994e+01 6.189e+02 9.994e+01 6.189e+02 1.069e+02 7.0000 9.222e+02 6.310e+02 6.325e+02 1.445e+02 4.880e+02 1.646e+03 6.325e+02 1.646e+03 4.880e+02 8.0000 3.641e+03 1.319e+03 4.066e+03 6.290e+02 2.162e+03 4.695e+03 4.695e+03 4.066e+03 2.162e+03 9.0000 1.852e+04 1.590e+04 9.553e+03 4.230e+02 9.130e+03 3.688e+04 3.688e+04 9.553e+03 9.130e+03 10.0000 1.188e+05 1.555e+05 3.645e+04 1.458e+04 2.187e+04 2.982e+05 2.982e+05 2.187e+04 3.645e+04