# File for Cd117, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:55:16 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.3000 1.041e+00 0.000e+00 1.041e+00 0.000e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 0.4000 1.157e+00 0.000e+00 1.157e+00 0.000e+00 1.157e+00 1.157e+00 1.157e+00 1.157e+00 1.157e+00 0.5000 1.355e+00 2.719e-16 1.355e+00 0.000e+00 1.355e+00 1.355e+00 1.355e+00 1.355e+00 1.355e+00 0.6000 1.623e+00 0.000e+00 1.623e+00 0.000e+00 1.623e+00 1.623e+00 1.623e+00 1.623e+00 1.623e+00 0.7000 1.947e+00 0.000e+00 1.947e+00 0.000e+00 1.947e+00 1.947e+00 1.947e+00 1.947e+00 1.947e+00 0.8000 2.316e+00 0.000e+00 2.316e+00 0.000e+00 2.316e+00 2.316e+00 2.316e+00 2.316e+00 2.316e+00 0.9000 2.721e+00 0.000e+00 2.721e+00 0.000e+00 2.721e+00 2.721e+00 2.721e+00 2.721e+00 2.721e+00 1.0000 3.156e+00 0.000e+00 3.156e+00 0.000e+00 3.156e+00 3.156e+00 3.156e+00 3.156e+00 3.156e+00 1.5000 5.649e+00 5.774e-04 5.649e+00 0.000e+00 5.649e+00 5.650e+00 5.649e+00 5.649e+00 5.650e+00 2.0000 8.483e+00 6.557e-03 8.484e+00 5.000e-03 8.476e+00 8.489e+00 8.476e+00 8.484e+00 8.489e+00 2.5000 1.160e+01 7.550e-02 1.161e+01 6.000e-02 1.152e+01 1.167e+01 1.152e+01 1.161e+01 1.167e+01 3.0000 1.533e+01 4.339e-01 1.540e+01 3.300e-01 1.487e+01 1.573e+01 1.487e+01 1.540e+01 1.573e+01 3.5000 2.065e+01 1.642e+00 2.088e+01 1.280e+00 1.890e+01 2.216e+01 1.890e+01 2.088e+01 2.216e+01 4.0000 2.951e+01 4.801e+00 3.014e+01 3.830e+00 2.443e+01 3.397e+01 2.443e+01 3.014e+01 3.397e+01 5.0000 7.469e+01 2.604e+01 7.738e+01 2.191e+01 4.741e+01 9.929e+01 4.741e+01 7.738e+01 9.929e+01 6.0000 2.241e+02 9.814e+01 2.289e+02 9.080e+01 1.236e+02 3.197e+02 1.236e+02 2.289e+02 3.197e+02 7.0000 6.992e+02 2.882e+02 6.750e+02 2.511e+02 4.239e+02 9.988e+02 4.239e+02 6.750e+02 9.988e+02 8.0000 2.171e+03 6.777e+02 1.875e+03 1.840e+02 1.691e+03 2.946e+03 1.691e+03 1.875e+03 2.946e+03 9.0000 6.697e+03 1.707e+03 7.046e+03 1.157e+03 4.842e+03 8.203e+03 7.046e+03 4.842e+03 8.203e+03 10.0000 2.077e+04 8.750e+03 2.161e+04 7.460e+03 1.163e+04 2.907e+04 2.907e+04 1.163e+04 2.161e+04