# File for Am259, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:14:51 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.017e+00 5.292e-03 1.015e+00 2.000e-03 1.013e+00 1.023e+00 1.015e+00 1.023e+00 1.013e+00 0.2500 1.060e+00 2.307e-02 1.050e+00 7.000e-03 1.043e+00 1.086e+00 1.050e+00 1.086e+00 1.043e+00 0.3000 1.141e+00 6.450e-02 1.114e+00 1.900e-02 1.095e+00 1.215e+00 1.114e+00 1.215e+00 1.095e+00 0.4000 1.437e+00 2.586e-01 1.326e+00 7.300e-02 1.253e+00 1.733e+00 1.326e+00 1.733e+00 1.253e+00 0.5000 1.914e+00 6.429e-01 1.634e+00 1.760e-01 1.458e+00 2.649e+00 1.634e+00 2.649e+00 1.458e+00 0.6000 2.563e+00 1.247e+00 2.015e+00 3.320e-01 1.683e+00 3.990e+00 2.015e+00 3.990e+00 1.683e+00 0.7000 3.379e+00 2.091e+00 2.455e+00 5.450e-01 1.910e+00 5.773e+00 2.455e+00 5.773e+00 1.910e+00 0.8000 4.366e+00 3.191e+00 2.945e+00 8.130e-01 2.132e+00 8.020e+00 2.945e+00 8.020e+00 2.132e+00 0.9000 5.529e+00 4.566e+00 3.484e+00 1.140e+00 2.344e+00 1.076e+01 3.484e+00 1.076e+01 2.344e+00 1.0000 6.890e+00 6.248e+00 4.072e+00 1.525e+00 2.547e+00 1.405e+01 4.072e+00 1.405e+01 2.547e+00 1.5000 1.746e+01 2.037e+01 7.965e+00 4.389e+00 3.576e+00 4.085e+01 7.965e+00 4.085e+01 3.576e+00 2.0000 3.890e+01 4.899e+01 1.478e+01 8.137e+00 6.643e+00 9.528e+01 1.478e+01 9.528e+01 6.643e+00 2.5000 8.681e+01 1.030e+02 2.974e+01 4.740e+00 2.500e+01 2.057e+02 2.974e+01 2.057e+02 2.500e+01 3.0000 2.147e+02 1.990e+02 1.261e+02 5.068e+01 7.542e+01 4.426e+02 7.542e+01 4.426e+02 1.261e+02 3.5000 6.211e+02 3.612e+02 6.119e+02 3.473e+02 2.646e+02 9.868e+02 2.646e+02 9.868e+02 6.119e+02 4.0000 2.053e+03 7.942e+02 2.304e+03 3.880e+02 1.164e+03 2.692e+03 1.164e+03 2.304e+03 2.692e+03 5.0000 2.633e+04 1.301e+04 2.579e+04 1.219e+04 1.360e+04 3.961e+04 2.579e+04 1.360e+04 3.961e+04 6.0000 3.379e+05 2.284e+05 4.272e+05 8.090e+04 7.826e+04 5.081e+05 5.081e+05 7.826e+04 4.272e+05 7.0000 4.203e+06 4.155e+06 3.561e+06 3.155e+06 4.060e+05 8.641e+06 8.641e+06 4.060e+05 3.561e+06 8.0000 5.193e+07 6.850e+07 2.389e+07 2.199e+07 1.904e+06 1.300e+08 1.300e+08 1.904e+06 2.389e+07 9.0000 6.373e+08 9.829e+08 1.334e+08 1.249e+08 8.465e+06 1.770e+09 1.770e+09 8.465e+06 1.334e+08 10.0000 7.638e+09 1.265e+10 6.372e+08 5.990e+08 3.817e+07 2.224e+10 2.224e+10 3.817e+07 6.372e+08