# File for Xe104, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:38:35 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.5000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.6000 1.061e+00 1.155e-03 1.062e+00 0.000e+00 1.060e+00 1.062e+00 1.062e+00 1.062e+00 1.060e+00 0.7000 1.123e+00 2.646e-03 1.124e+00 1.000e-03 1.120e+00 1.125e+00 1.124e+00 1.125e+00 1.120e+00 0.8000 1.208e+00 5.859e-03 1.210e+00 2.000e-03 1.201e+00 1.212e+00 1.210e+00 1.212e+00 1.201e+00 0.9000 1.313e+00 9.452e-03 1.316e+00 4.000e-03 1.302e+00 1.320e+00 1.316e+00 1.320e+00 1.302e+00 1.0000 1.434e+00 1.513e-02 1.439e+00 7.000e-03 1.417e+00 1.446e+00 1.439e+00 1.446e+00 1.417e+00 1.5000 2.175e+00 6.331e-02 2.198e+00 2.500e-02 2.103e+00 2.223e+00 2.198e+00 2.223e+00 2.103e+00 2.0000 2.960e+00 1.409e-01 3.018e+00 4.400e-02 2.799e+00 3.062e+00 3.018e+00 3.062e+00 2.799e+00 2.5000 3.695e+00 2.393e-01 3.806e+00 5.200e-02 3.420e+00 3.858e+00 3.806e+00 3.858e+00 3.420e+00 3.0000 4.368e+00 3.582e-01 4.550e+00 4.800e-02 3.955e+00 4.598e+00 4.550e+00 4.598e+00 3.955e+00 3.5000 4.993e+00 4.993e-01 5.259e+00 4.400e-02 4.417e+00 5.303e+00 5.259e+00 5.303e+00 4.417e+00 4.0000 5.598e+00 6.692e-01 5.948e+00 7.100e-02 4.826e+00 6.019e+00 5.948e+00 6.019e+00 4.826e+00 5.0000 6.896e+00 1.185e+00 7.327e+00 4.790e-01 5.556e+00 7.806e+00 7.327e+00 7.806e+00 5.556e+00 6.0000 8.690e+00 2.323e+00 8.811e+00 2.139e+00 6.309e+00 1.095e+01 8.811e+00 1.095e+01 6.309e+00 7.0000 1.170e+01 5.095e+00 1.054e+01 3.249e+00 7.291e+00 1.728e+01 1.054e+01 1.728e+01 7.291e+00 8.0000 1.733e+01 1.149e+01 1.276e+01 3.928e+00 8.832e+00 3.041e+01 1.276e+01 3.041e+01 8.832e+00 9.0000 2.847e+01 2.554e+01 1.600e+01 4.450e+00 1.155e+01 5.785e+01 1.600e+01 5.785e+01 1.155e+01 10.0000 5.157e+01 5.594e+01 2.188e+01 5.150e+00 1.673e+01 1.161e+02 2.188e+01 1.161e+02 1.673e+01