# File for Xe116, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:07:28 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 1.000e+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 1.001e+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 0.6000 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 0.7000 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 0.8000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.9000 1.031e+00 0.000e+00 1.031e+00 0.000e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.031e+00 1.0000 1.052e+00 0.000e+00 1.052e+00 0.000e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 1.5000 1.248e+00 0.000e+00 1.248e+00 0.000e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 1.248e+00 2.0000 1.574e+00 0.000e+00 1.574e+00 0.000e+00 1.574e+00 1.574e+00 1.574e+00 1.574e+00 1.574e+00 2.5000 2.017e+00 0.000e+00 2.017e+00 0.000e+00 2.017e+00 2.017e+00 2.017e+00 2.017e+00 2.017e+00 3.0000 2.586e+00 3.464e-03 2.584e+00 0.000e+00 2.584e+00 2.590e+00 2.584e+00 2.590e+00 2.584e+00 3.5000 3.322e+00 4.939e-02 3.295e+00 3.000e-03 3.292e+00 3.379e+00 3.292e+00 3.379e+00 3.295e+00 4.0000 4.389e+00 3.610e-01 4.192e+00 2.200e-02 4.170e+00 4.806e+00 4.170e+00 4.806e+00 4.192e+00 5.0000 1.082e+01 6.671e+00 7.191e+00 4.370e-01 6.754e+00 1.852e+01 6.754e+00 1.852e+01 7.191e+00 6.0000 4.624e+01 5.490e+01 1.639e+01 3.650e+00 1.274e+01 1.096e+02 1.274e+01 1.096e+02 1.639e+01 7.0000 2.095e+02 2.873e+02 5.284e+01 1.831e+01 3.453e+01 5.411e+02 3.453e+01 5.411e+02 5.284e+01 8.0000 8.190e+02 1.142e+03 1.907e+02 6.130e+01 1.294e+02 2.137e+03 1.294e+02 2.137e+03 1.907e+02 9.0000 2.785e+03 3.782e+03 6.599e+02 1.161e+02 5.438e+02 7.151e+03 5.438e+02 7.151e+03 6.599e+02 10.0000 8.540e+03 1.098e+04 2.291e+03 1.820e+02 2.109e+03 2.122e+04 2.291e+03 2.122e+04 2.109e+03