# File for Ru118, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:22:58 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 1.000e+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 0.5000 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 0.6000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.7000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.8000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.9000 1.075e+00 0.000e+00 1.075e+00 0.000e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 1.0000 1.115e+00 0.000e+00 1.115e+00 0.000e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 1.115e+00 1.5000 1.454e+00 0.000e+00 1.454e+00 0.000e+00 1.454e+00 1.454e+00 1.454e+00 1.454e+00 1.454e+00 2.0000 2.000e+00 6.557e-03 1.999e+00 5.000e-03 1.994e+00 2.007e+00 1.999e+00 2.007e+00 1.994e+00 2.5000 2.759e+00 4.692e-02 2.748e+00 3.000e-02 2.718e+00 2.810e+00 2.748e+00 2.810e+00 2.718e+00 3.0000 3.784e+00 1.890e-01 3.734e+00 1.090e-01 3.625e+00 3.993e+00 3.734e+00 3.993e+00 3.625e+00 3.5000 5.216e+00 5.514e-01 5.033e+00 2.530e-01 4.780e+00 5.836e+00 5.033e+00 5.836e+00 4.780e+00 4.0000 7.378e+00 1.317e+00 6.811e+00 3.720e-01 6.439e+00 8.883e+00 6.811e+00 8.883e+00 6.439e+00 5.0000 1.766e+01 5.455e+00 1.539e+01 1.690e+00 1.370e+01 2.388e+01 1.370e+01 2.388e+01 1.539e+01 6.0000 5.777e+01 1.935e+01 5.943e+01 1.681e+01 3.764e+01 7.624e+01 3.764e+01 7.624e+01 5.943e+01 7.0000 2.278e+02 6.508e+01 2.612e+02 8.200e+00 1.528e+02 2.694e+02 1.528e+02 2.612e+02 2.694e+02 8.0000 9.210e+02 2.023e+02 8.731e+02 1.262e+02 7.469e+02 1.143e+03 7.469e+02 8.731e+02 1.143e+03 9.0000 3.571e+03 8.059e+02 3.668e+03 6.560e+02 2.721e+03 4.324e+03 3.668e+03 2.721e+03 4.324e+03 10.0000 1.317e+04 4.790e+03 1.465e+04 2.400e+03 7.818e+03 1.705e+04 1.705e+04 7.818e+03 1.465e+04