# File for Au171, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 10:16:33 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 1.000e+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 1.001e+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 0.4000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.5000 1.031e+00 3.215e-03 1.032e+00 1.000e-03 1.027e+00 1.033e+00 1.032e+00 1.033e+00 1.027e+00 0.6000 1.083e+00 9.644e-03 1.087e+00 3.000e-03 1.072e+00 1.090e+00 1.087e+00 1.090e+00 1.072e+00 0.7000 1.171e+00 2.307e-02 1.181e+00 7.000e-03 1.145e+00 1.188e+00 1.181e+00 1.188e+00 1.145e+00 0.8000 1.296e+00 4.557e-02 1.315e+00 1.400e-02 1.244e+00 1.329e+00 1.315e+00 1.329e+00 1.244e+00 0.9000 1.457e+00 7.959e-02 1.489e+00 2.600e-02 1.366e+00 1.515e+00 1.489e+00 1.515e+00 1.366e+00 1.0000 1.649e+00 1.259e-01 1.700e+00 4.200e-02 1.506e+00 1.742e+00 1.700e+00 1.742e+00 1.506e+00 1.5000 3.007e+00 5.683e-01 3.228e+00 2.030e-01 2.361e+00 3.431e+00 3.228e+00 3.431e+00 2.361e+00 2.0000 4.895e+00 1.380e+00 5.400e+00 5.520e-01 3.334e+00 5.952e+00 5.400e+00 5.952e+00 3.334e+00 2.5000 7.407e+00 2.558e+00 8.237e+00 1.210e+00 4.537e+00 9.447e+00 8.237e+00 9.447e+00 4.537e+00 3.0000 1.092e+01 4.076e+00 1.198e+01 2.380e+00 6.418e+00 1.436e+01 1.198e+01 1.436e+01 6.418e+00 3.5000 1.619e+01 5.867e+00 1.712e+01 4.420e+00 9.917e+00 2.154e+01 1.712e+01 2.154e+01 9.917e+00 4.0000 2.474e+01 7.845e+00 2.467e+01 7.740e+00 1.693e+01 3.262e+01 2.467e+01 3.262e+01 1.693e+01 5.0000 6.713e+01 1.387e+01 6.068e+01 3.030e+00 5.765e+01 8.305e+01 5.765e+01 8.305e+01 6.068e+01 6.0000 2.308e+02 4.309e+01 2.409e+02 2.710e+01 1.836e+02 2.680e+02 1.836e+02 2.680e+02 2.409e+02 7.0000 9.470e+02 1.288e+02 9.542e+02 1.178e+02 8.148e+02 1.072e+03 8.148e+02 1.072e+03 9.542e+02 8.0000 4.178e+03 4.761e+02 4.340e+03 2.120e+02 3.642e+03 4.552e+03 4.340e+03 4.552e+03 3.642e+03 9.0000 1.870e+04 5.720e+03 1.823e+04 5.000e+03 1.323e+04 2.464e+04 2.464e+04 1.823e+04 1.323e+04 10.0000 8.466e+04 5.105e+04 6.611e+04 2.063e+04 4.548e+04 1.424e+05 1.424e+05 6.611e+04 4.548e+04