# File for Tb166, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:46:22 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 1.002e+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 0.1500 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 0.2000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.2500 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.3000 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 0.4000 1.077e+00 0.000e+00 1.077e+00 0.000e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 0.5000 1.114e+00 0.000e+00 1.114e+00 0.000e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 0.6000 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 0.7000 1.204e+00 0.000e+00 1.204e+00 0.000e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 1.204e+00 0.8000 1.252e+00 0.000e+00 1.252e+00 0.000e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 1.252e+00 0.9000 1.300e+00 5.774e-04 1.300e+00 0.000e+00 1.300e+00 1.301e+00 1.300e+00 1.300e+00 1.301e+00 1.0000 1.349e+00 0.000e+00 1.349e+00 0.000e+00 1.349e+00 1.349e+00 1.349e+00 1.349e+00 1.349e+00 1.5000 1.629e+00 2.479e-02 1.618e+00 7.000e-03 1.611e+00 1.657e+00 1.611e+00 1.618e+00 1.657e+00 2.0000 2.467e+00 3.064e-01 2.325e+00 6.700e-02 2.258e+00 2.819e+00 2.258e+00 2.325e+00 2.819e+00 2.5000 5.450e+00 1.647e+00 4.639e+00 2.740e-01 4.365e+00 7.345e+00 4.365e+00 4.639e+00 7.345e+00 3.0000 1.365e+01 5.871e+00 1.059e+01 6.470e-01 9.943e+00 2.042e+01 9.943e+00 1.059e+01 2.042e+01 3.5000 3.262e+01 1.664e+01 2.339e+01 7.400e-01 2.265e+01 5.183e+01 2.265e+01 2.339e+01 5.183e+01 4.0000 7.280e+01 4.106e+01 4.985e+01 1.510e+00 4.834e+01 1.202e+02 4.985e+01 4.834e+01 1.202e+02 5.0000 3.190e+02 1.972e+02 2.325e+02 5.270e+01 1.798e+02 5.446e+02 2.325e+02 1.798e+02 5.446e+02 6.0000 1.313e+03 7.970e+02 1.130e+03 5.060e+02 6.240e+02 2.186e+03 1.130e+03 6.240e+02 2.186e+03 7.0000 5.382e+03 3.028e+03 5.785e+03 2.404e+03 2.173e+03 8.189e+03 5.785e+03 2.173e+03 8.189e+03 8.0000 2.225e+04 1.271e+04 2.893e+04 1.300e+03 7.602e+03 3.023e+04 3.023e+04 7.602e+03 2.893e+04 9.0000 9.341e+04 6.616e+04 9.627e+04 6.183e+04 2.587e+04 1.581e+05 1.581e+05 2.587e+04 9.627e+04 10.0000 4.016e+05 3.786e+05 3.013e+05 2.180e+05 8.326e+04 8.203e+05 8.203e+05 8.326e+04 3.013e+05