# File for Au205, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:19:57 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 1.002e+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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.3000 1.024e+00 2.082e-03 1.023e+00 1.000e-03 1.022e+00 1.026e+00 1.026e+00 1.023e+00 1.022e+00 0.4000 1.082e+00 9.292e-03 1.078e+00 2.000e-03 1.076e+00 1.093e+00 1.093e+00 1.078e+00 1.076e+00 0.5000 1.176e+00 2.524e-02 1.164e+00 5.000e-03 1.159e+00 1.205e+00 1.205e+00 1.164e+00 1.159e+00 0.6000 1.295e+00 5.024e-02 1.272e+00 1.100e-02 1.261e+00 1.353e+00 1.353e+00 1.272e+00 1.261e+00 0.7000 1.430e+00 8.626e-02 1.390e+00 1.900e-02 1.371e+00 1.529e+00 1.529e+00 1.390e+00 1.371e+00 0.8000 1.574e+00 1.309e-01 1.515e+00 3.200e-02 1.483e+00 1.724e+00 1.724e+00 1.515e+00 1.483e+00 0.9000 1.723e+00 1.852e-01 1.641e+00 4.800e-02 1.593e+00 1.935e+00 1.935e+00 1.641e+00 1.593e+00 1.0000 1.875e+00 2.474e-01 1.767e+00 6.700e-02 1.700e+00 2.158e+00 2.158e+00 1.767e+00 1.700e+00 1.5000 2.649e+00 6.592e-01 2.390e+00 2.320e-01 2.158e+00 3.398e+00 3.398e+00 2.390e+00 2.158e+00 2.0000 3.467e+00 1.206e+00 3.056e+00 5.360e-01 2.520e+00 4.824e+00 4.824e+00 3.056e+00 2.520e+00 2.5000 4.402e+00 1.865e+00 3.868e+00 1.006e+00 2.862e+00 6.476e+00 6.476e+00 3.868e+00 2.862e+00 3.0000 5.539e+00 2.639e+00 4.921e+00 1.657e+00 3.264e+00 8.432e+00 8.432e+00 4.921e+00 3.264e+00 3.5000 6.973e+00 3.539e+00 6.301e+00 2.482e+00 3.819e+00 1.080e+01 1.080e+01 6.301e+00 3.819e+00 4.0000 8.830e+00 4.598e+00 8.098e+00 3.456e+00 4.642e+00 1.375e+01 1.375e+01 8.098e+00 4.642e+00 5.0000 1.460e+01 7.399e+00 1.345e+01 5.602e+00 7.848e+00 2.251e+01 2.251e+01 1.345e+01 7.848e+00 6.0000 2.598e+01 1.219e+01 2.264e+01 6.840e+00 1.580e+01 3.949e+01 3.949e+01 2.264e+01 1.580e+01 7.0000 5.305e+01 2.542e+01 3.972e+01 2.650e+00 3.707e+01 8.236e+01 8.236e+01 3.972e+01 3.707e+01 8.0000 1.390e+02 9.041e+01 9.933e+01 2.405e+01 7.528e+01 2.425e+02 2.425e+02 7.528e+01 9.933e+01 9.0000 5.278e+02 5.245e+02 2.979e+02 1.403e+02 1.576e+02 1.128e+03 1.128e+03 1.576e+02 2.979e+02 10.0000 2.935e+03 3.942e+03 9.709e+02 6.089e+02 3.620e+02 7.473e+03 7.473e+03 3.620e+02 9.709e+02