# File for Hg181, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:59:26 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 1.001e+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 0.1500 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 0.2000 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 0.2500 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 0.3000 1.302e+00 0.000e+00 1.302e+00 0.000e+00 1.302e+00 1.302e+00 1.302e+00 1.302e+00 1.302e+00 0.4000 1.606e+00 0.000e+00 1.606e+00 0.000e+00 1.606e+00 1.606e+00 1.606e+00 1.606e+00 1.606e+00 0.5000 1.931e+00 0.000e+00 1.931e+00 0.000e+00 1.931e+00 1.931e+00 1.931e+00 1.931e+00 1.931e+00 0.6000 2.254e+00 0.000e+00 2.254e+00 0.000e+00 2.254e+00 2.254e+00 2.254e+00 2.254e+00 2.254e+00 0.7000 2.569e+00 0.000e+00 2.569e+00 0.000e+00 2.569e+00 2.569e+00 2.569e+00 2.569e+00 2.569e+00 0.8000 2.876e+00 0.000e+00 2.876e+00 0.000e+00 2.876e+00 2.876e+00 2.876e+00 2.876e+00 2.876e+00 0.9000 3.175e+00 5.439e-16 3.175e+00 0.000e+00 3.175e+00 3.175e+00 3.175e+00 3.175e+00 3.175e+00 1.0000 3.467e+00 0.000e+00 3.467e+00 0.000e+00 3.467e+00 3.467e+00 3.467e+00 3.467e+00 3.467e+00 1.5000 4.848e+00 0.000e+00 4.848e+00 0.000e+00 4.848e+00 4.848e+00 4.848e+00 4.848e+00 4.848e+00 2.0000 6.137e+00 3.512e-03 6.137e+00 3.000e-03 6.134e+00 6.141e+00 6.134e+00 6.141e+00 6.137e+00 2.5000 7.483e+00 8.350e-02 7.484e+00 8.200e-02 7.399e+00 7.566e+00 7.399e+00 7.566e+00 7.484e+00 3.0000 9.802e+00 7.658e-01 9.854e+00 6.860e-01 9.011e+00 1.054e+01 9.011e+00 1.054e+01 9.854e+00 3.5000 1.682e+01 4.062e+00 1.736e+01 3.220e+00 1.251e+01 2.058e+01 1.251e+01 2.058e+01 1.736e+01 4.0000 3.982e+01 1.548e+01 4.298e+01 1.050e+01 2.301e+01 5.348e+01 2.301e+01 5.348e+01 4.298e+01 5.0000 2.947e+02 1.231e+02 3.377e+02 5.280e+01 1.558e+02 3.905e+02 1.558e+02 3.905e+02 3.377e+02 6.0000 1.933e+03 5.607e+02 2.219e+03 7.400e+01 1.287e+03 2.293e+03 1.287e+03 2.293e+03 2.219e+03 7.0000 1.111e+04 9.773e+02 1.119e+04 8.600e+02 1.010e+04 1.205e+04 1.010e+04 1.119e+04 1.205e+04 8.0000 5.933e+04 1.378e+04 5.656e+04 9.410e+03 4.715e+04 7.429e+04 7.429e+04 4.715e+04 5.656e+04 9.0000 3.093e+05 1.830e+05 2.357e+05 6.120e+04 1.745e+05 5.176e+05 5.176e+05 1.745e+05 2.357e+05 10.0000 1.638e+06 1.576e+06 8.856e+05 3.077e+05 5.779e+05 3.449e+06 3.449e+06 5.779e+05 8.856e+05