# File for Hg203, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:33:14 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 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.1000 1.142e+00 0.000e+00 1.142e+00 0.000e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 1.142e+00 0.1500 1.200e+00 0.000e+00 1.200e+00 0.000e+00 1.200e+00 1.200e+00 1.200e+00 1.200e+00 1.200e+00 0.2000 1.251e+00 0.000e+00 1.251e+00 0.000e+00 1.251e+00 1.251e+00 1.251e+00 1.251e+00 1.251e+00 0.2500 1.299e+00 0.000e+00 1.299e+00 0.000e+00 1.299e+00 1.299e+00 1.299e+00 1.299e+00 1.299e+00 0.3000 1.344e+00 0.000e+00 1.344e+00 0.000e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 0.4000 1.423e+00 0.000e+00 1.423e+00 0.000e+00 1.423e+00 1.423e+00 1.423e+00 1.423e+00 1.423e+00 0.5000 1.490e+00 0.000e+00 1.490e+00 0.000e+00 1.490e+00 1.490e+00 1.490e+00 1.490e+00 1.490e+00 0.6000 1.548e+00 0.000e+00 1.548e+00 0.000e+00 1.548e+00 1.548e+00 1.548e+00 1.548e+00 1.548e+00 0.7000 1.601e+00 0.000e+00 1.601e+00 0.000e+00 1.601e+00 1.601e+00 1.601e+00 1.601e+00 1.601e+00 0.8000 1.650e+00 2.719e-16 1.650e+00 0.000e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 0.9000 1.697e+00 0.000e+00 1.697e+00 0.000e+00 1.697e+00 1.697e+00 1.697e+00 1.697e+00 1.697e+00 1.0000 1.743e+00 0.000e+00 1.743e+00 0.000e+00 1.743e+00 1.743e+00 1.743e+00 1.743e+00 1.743e+00 1.5000 1.983e+00 2.719e-16 1.983e+00 0.000e+00 1.983e+00 1.983e+00 1.983e+00 1.983e+00 1.983e+00 2.0000 2.270e+00 0.000e+00 2.270e+00 0.000e+00 2.270e+00 2.270e+00 2.270e+00 2.270e+00 2.270e+00 2.5000 2.619e+00 1.732e-03 2.618e+00 0.000e+00 2.618e+00 2.621e+00 2.618e+00 2.621e+00 2.618e+00 3.0000 3.043e+00 1.249e-02 3.039e+00 6.000e-03 3.033e+00 3.057e+00 3.033e+00 3.057e+00 3.039e+00 3.5000 3.577e+00 6.144e-02 3.555e+00 2.600e-02 3.529e+00 3.646e+00 3.529e+00 3.646e+00 3.555e+00 4.0000 4.307e+00 2.287e-01 4.215e+00 7.700e-02 4.138e+00 4.567e+00 4.138e+00 4.567e+00 4.215e+00 5.0000 7.228e+00 1.749e+00 6.420e+00 3.910e-01 6.029e+00 9.235e+00 6.029e+00 9.235e+00 6.420e+00 6.0000 1.572e+01 8.063e+00 1.155e+01 9.600e-01 1.059e+01 2.501e+01 1.059e+01 2.501e+01 1.155e+01 7.0000 4.137e+01 2.646e+01 2.694e+01 1.670e+00 2.527e+01 7.191e+01 2.694e+01 7.191e+01 2.527e+01 8.0000 1.234e+02 6.602e+01 1.089e+02 4.314e+01 6.576e+01 1.954e+02 1.089e+02 1.954e+02 6.576e+01 9.0000 4.385e+02 2.206e+02 4.956e+02 1.294e+02 1.950e+02 6.250e+02 6.250e+02 4.956e+02 1.950e+02 10.0000 2.082e+03 2.046e+03 1.193e+03 5.621e+02 6.309e+02 4.422e+03 4.422e+03 1.193e+03 6.309e+02