# File for Ge105, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:29:44 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 1.000e+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 1.000e+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 0.4000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.5000 1.017e+00 1.528e-03 1.017e+00 1.000e-03 1.015e+00 1.018e+00 1.017e+00 1.018e+00 1.015e+00 0.6000 1.044e+00 5.686e-03 1.046e+00 3.000e-03 1.038e+00 1.049e+00 1.046e+00 1.049e+00 1.038e+00 0.7000 1.091e+00 1.305e-02 1.095e+00 6.000e-03 1.076e+00 1.101e+00 1.095e+00 1.101e+00 1.076e+00 0.8000 1.157e+00 2.594e-02 1.165e+00 1.300e-02 1.128e+00 1.178e+00 1.165e+00 1.178e+00 1.128e+00 0.9000 1.243e+00 4.549e-02 1.256e+00 2.400e-02 1.192e+00 1.280e+00 1.256e+00 1.280e+00 1.192e+00 1.0000 1.345e+00 7.225e-02 1.366e+00 3.900e-02 1.265e+00 1.405e+00 1.366e+00 1.405e+00 1.265e+00 1.5000 2.076e+00 3.332e-01 2.153e+00 2.110e-01 1.711e+00 2.364e+00 2.153e+00 2.364e+00 1.711e+00 2.0000 3.100e+00 8.265e-01 3.248e+00 5.950e-01 2.210e+00 3.843e+00 3.248e+00 3.843e+00 2.210e+00 2.5000 4.443e+00 1.570e+00 4.628e+00 1.284e+00 2.789e+00 5.912e+00 4.628e+00 5.912e+00 2.789e+00 3.0000 6.238e+00 2.587e+00 6.349e+00 2.419e+00 3.598e+00 8.768e+00 6.349e+00 8.768e+00 3.598e+00 3.5000 8.744e+00 3.919e+00 8.542e+00 3.612e+00 4.930e+00 1.276e+01 8.542e+00 1.276e+01 4.930e+00 4.0000 1.241e+01 5.645e+00 1.143e+01 4.112e+00 7.318e+00 1.848e+01 1.143e+01 1.848e+01 7.318e+00 5.0000 2.683e+01 1.098e+01 2.118e+01 1.360e+00 1.982e+01 3.949e+01 2.118e+01 3.949e+01 1.982e+01 6.0000 6.487e+01 2.224e+01 6.123e+01 1.655e+01 4.468e+01 8.871e+01 4.468e+01 8.871e+01 6.123e+01 7.0000 1.718e+02 5.014e+01 1.907e+02 1.910e+01 1.150e+02 2.098e+02 1.150e+02 2.098e+02 1.907e+02 8.0000 4.793e+02 1.133e+02 5.145e+02 5.630e+01 3.525e+02 5.708e+02 3.525e+02 5.145e+02 5.708e+02 9.0000 1.363e+03 2.287e+02 1.291e+03 1.120e+02 1.179e+03 1.619e+03 1.179e+03 1.291e+03 1.619e+03 10.0000 3.881e+03 5.440e+02 4.028e+03 3.090e+02 3.279e+03 4.337e+03 4.028e+03 3.279e+03 4.337e+03