# File for Au202, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:28:33 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 1.004e+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 0.2500 1.018e+00 1.528e-03 1.018e+00 1.000e-03 1.017e+00 1.020e+00 1.020e+00 1.017e+00 1.018e+00 0.3000 1.051e+00 5.686e-03 1.049e+00 3.000e-03 1.046e+00 1.057e+00 1.057e+00 1.046e+00 1.049e+00 0.4000 1.184e+00 2.884e-02 1.176e+00 1.600e-02 1.160e+00 1.216e+00 1.216e+00 1.160e+00 1.176e+00 0.5000 1.408e+00 7.974e-02 1.386e+00 4.500e-02 1.341e+00 1.496e+00 1.496e+00 1.341e+00 1.386e+00 0.6000 1.705e+00 1.629e-01 1.661e+00 9.300e-02 1.568e+00 1.885e+00 1.885e+00 1.568e+00 1.661e+00 0.7000 2.056e+00 2.783e-01 1.983e+00 1.610e-01 1.822e+00 2.364e+00 2.364e+00 1.822e+00 1.983e+00 0.8000 2.448e+00 4.251e-01 2.337e+00 2.470e-01 2.090e+00 2.918e+00 2.918e+00 2.090e+00 2.337e+00 0.9000 2.871e+00 5.996e-01 2.717e+00 3.530e-01 2.364e+00 3.533e+00 3.533e+00 2.364e+00 2.717e+00 1.0000 3.320e+00 8.012e-01 3.116e+00 4.760e-01 2.640e+00 4.203e+00 4.203e+00 2.640e+00 3.116e+00 1.5000 5.855e+00 2.130e+00 5.349e+00 1.325e+00 4.024e+00 8.193e+00 8.193e+00 4.024e+00 5.349e+00 2.0000 8.918e+00 3.881e+00 8.049e+00 2.504e+00 5.545e+00 1.316e+01 1.316e+01 5.545e+00 8.049e+00 2.5000 1.275e+01 5.939e+00 1.145e+01 3.884e+00 7.566e+00 1.923e+01 1.923e+01 7.566e+00 1.145e+01 3.0000 1.779e+01 8.125e+00 1.588e+01 5.090e+00 1.079e+01 2.670e+01 2.670e+01 1.079e+01 1.588e+01 3.5000 2.487e+01 1.005e+01 2.183e+01 5.150e+00 1.668e+01 3.609e+01 3.609e+01 1.668e+01 2.183e+01 4.0000 3.548e+01 1.102e+01 3.004e+01 1.800e+00 2.824e+01 4.816e+01 4.816e+01 2.824e+01 3.004e+01 5.0000 7.995e+01 1.914e+01 8.635e+01 8.720e+00 5.843e+01 9.507e+01 8.635e+01 9.507e+01 5.843e+01 6.0000 2.023e+02 1.014e+02 1.688e+02 4.700e+01 1.218e+02 3.162e+02 1.688e+02 3.162e+02 1.218e+02 7.0000 5.386e+02 3.437e+02 4.082e+02 1.291e+02 2.791e+02 9.284e+02 4.082e+02 9.284e+02 2.791e+02 8.0000 1.506e+03 8.593e+02 1.389e+03 6.776e+02 7.114e+02 2.418e+03 1.389e+03 2.418e+03 7.114e+02 9.0000 4.824e+03 2.491e+03 5.771e+03 9.320e+02 1.998e+03 6.703e+03 6.703e+03 5.771e+03 1.998e+03 10.0000 2.012e+04 1.867e+04 1.302e+04 6.988e+03 6.032e+03 4.130e+04 4.130e+04 1.302e+04 6.032e+03