# File for Ru140, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:56:53 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 1.001e+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 0.3000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.4000 1.036e+00 5.774e-04 1.036e+00 0.000e+00 1.035e+00 1.036e+00 1.036e+00 1.036e+00 1.035e+00 0.5000 1.106e+00 2.517e-03 1.106e+00 2.000e-03 1.104e+00 1.109e+00 1.106e+00 1.109e+00 1.104e+00 0.6000 1.220e+00 6.557e-03 1.219e+00 5.000e-03 1.214e+00 1.227e+00 1.219e+00 1.227e+00 1.214e+00 0.7000 1.373e+00 1.411e-02 1.371e+00 1.100e-02 1.360e+00 1.388e+00 1.371e+00 1.388e+00 1.360e+00 0.8000 1.555e+00 2.517e-02 1.552e+00 2.000e-02 1.532e+00 1.582e+00 1.552e+00 1.582e+00 1.532e+00 0.9000 1.760e+00 4.126e-02 1.755e+00 3.300e-02 1.722e+00 1.804e+00 1.755e+00 1.804e+00 1.722e+00 1.0000 1.981e+00 6.199e-02 1.972e+00 4.800e-02 1.924e+00 2.047e+00 1.972e+00 2.047e+00 1.924e+00 1.5000 3.191e+00 2.620e-01 3.145e+00 1.900e-01 2.955e+00 3.473e+00 3.145e+00 3.473e+00 2.955e+00 2.0000 4.482e+00 6.721e-01 4.348e+00 4.610e-01 3.887e+00 5.211e+00 4.348e+00 5.211e+00 3.887e+00 2.5000 5.906e+00 1.388e+00 5.599e+00 9.010e-01 4.698e+00 7.422e+00 5.599e+00 7.422e+00 4.698e+00 3.0000 7.649e+00 2.571e+00 7.007e+00 1.547e+00 5.460e+00 1.048e+01 7.007e+00 1.048e+01 5.460e+00 3.5000 1.010e+01 4.534e+00 8.761e+00 2.378e+00 6.383e+00 1.515e+01 8.761e+00 1.515e+01 6.383e+00 4.0000 1.414e+01 7.953e+00 1.121e+01 3.147e+00 8.063e+00 2.314e+01 1.121e+01 2.314e+01 8.063e+00 5.0000 3.756e+01 2.639e+01 2.243e+01 2.000e-01 2.223e+01 6.803e+01 2.223e+01 6.803e+01 2.243e+01 6.0000 1.463e+02 9.681e+01 1.115e+02 3.980e+01 7.170e+01 2.557e+02 7.170e+01 2.557e+02 1.115e+02 7.0000 6.601e+02 3.445e+02 5.785e+02 2.148e+02 3.637e+02 1.038e+03 3.637e+02 1.038e+03 5.785e+02 8.0000 2.981e+03 1.042e+03 2.671e+03 5.420e+02 2.129e+03 4.143e+03 2.129e+03 4.143e+03 2.671e+03 9.0000 1.298e+04 2.590e+03 1.220e+04 1.330e+03 1.087e+04 1.587e+04 1.220e+04 1.587e+04 1.087e+04 10.0000 5.464e+04 1.365e+04 5.841e+04 7.590e+03 3.950e+04 6.600e+04 6.600e+04 5.841e+04 3.950e+04