# File for Cd122, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:22:37 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 1.000e+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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.5000 1.067e+00 0.000e+00 1.067e+00 0.000e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 2.0000 1.224e+00 0.000e+00 1.224e+00 0.000e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 2.5000 1.487e+00 0.000e+00 1.487e+00 0.000e+00 1.487e+00 1.487e+00 1.487e+00 1.487e+00 1.487e+00 3.0000 1.852e+00 0.000e+00 1.852e+00 0.000e+00 1.852e+00 1.852e+00 1.852e+00 1.852e+00 1.852e+00 3.5000 2.328e+00 1.732e-03 2.329e+00 0.000e+00 2.326e+00 2.329e+00 2.329e+00 2.326e+00 2.329e+00 4.0000 2.956e+00 5.568e-03 2.955e+00 4.000e-03 2.951e+00 2.962e+00 2.955e+00 2.951e+00 2.962e+00 5.0000 5.379e+00 1.285e-01 5.427e+00 4.900e-02 5.233e+00 5.476e+00 5.233e+00 5.476e+00 5.427e+00 6.0000 1.411e+01 1.812e+00 1.402e+01 1.670e+00 1.235e+01 1.597e+01 1.235e+01 1.597e+01 1.402e+01 7.0000 5.153e+01 1.201e+01 4.848e+01 7.140e+00 4.134e+01 6.478e+01 4.134e+01 6.478e+01 4.848e+01 8.0000 2.025e+02 4.825e+01 1.793e+02 9.000e+00 1.703e+02 2.580e+02 1.703e+02 2.580e+02 1.793e+02 9.0000 7.594e+02 1.327e+02 7.474e+02 1.143e+02 6.331e+02 8.976e+02 7.474e+02 8.976e+02 6.331e+02 10.0000 2.691e+03 5.968e+02 2.728e+03 5.410e+02 2.077e+03 3.269e+03 3.269e+03 2.728e+03 2.077e+03