# File for As101, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 07:26:32 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 1.003e+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 0.5000 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.014e+00 1.012e+00 0.6000 1.037e+00 4.041e-03 1.039e+00 0.000e+00 1.032e+00 1.039e+00 1.039e+00 1.039e+00 1.032e+00 0.7000 1.077e+00 1.039e-02 1.083e+00 0.000e+00 1.065e+00 1.083e+00 1.083e+00 1.083e+00 1.065e+00 0.8000 1.135e+00 2.108e-02 1.147e+00 1.000e-03 1.111e+00 1.148e+00 1.147e+00 1.148e+00 1.111e+00 0.9000 1.211e+00 3.580e-02 1.232e+00 0.000e+00 1.170e+00 1.232e+00 1.232e+00 1.232e+00 1.170e+00 1.0000 1.304e+00 5.687e-02 1.336e+00 1.000e-03 1.238e+00 1.337e+00 1.336e+00 1.337e+00 1.238e+00 1.5000 1.957e+00 2.537e-01 2.091e+00 2.400e-02 1.664e+00 2.115e+00 2.115e+00 2.091e+00 1.664e+00 2.0000 2.843e+00 5.928e-01 3.120e+00 1.260e-01 2.162e+00 3.246e+00 3.246e+00 3.120e+00 2.162e+00 2.5000 3.953e+00 1.035e+00 4.369e+00 3.460e-01 2.774e+00 4.715e+00 4.715e+00 4.369e+00 2.774e+00 3.0000 5.398e+00 1.513e+00 5.891e+00 7.130e-01 3.700e+00 6.604e+00 6.604e+00 5.891e+00 3.700e+00 3.5000 7.430e+00 1.896e+00 7.843e+00 1.242e+00 5.362e+00 9.085e+00 9.085e+00 7.843e+00 5.362e+00 4.0000 1.052e+01 1.947e+00 1.051e+01 1.933e+00 8.577e+00 1.247e+01 1.247e+01 1.051e+01 8.577e+00 5.0000 2.403e+01 3.542e+00 2.479e+01 2.340e+00 2.017e+01 2.713e+01 2.479e+01 2.017e+01 2.713e+01 6.0000 6.520e+01 2.605e+01 5.815e+01 1.474e+01 4.341e+01 9.405e+01 5.815e+01 4.341e+01 9.405e+01 7.0000 1.961e+02 1.088e+02 1.689e+02 6.550e+01 1.034e+02 3.159e+02 1.689e+02 1.034e+02 3.159e+02 8.0000 6.074e+02 3.656e+02 5.666e+02 3.026e+02 2.640e+02 9.917e+02 5.666e+02 2.640e+02 9.917e+02 9.0000 1.861e+03 1.103e+03 1.992e+03 9.010e+02 6.978e+02 2.893e+03 1.992e+03 6.978e+02 2.893e+03 10.0000 5.549e+03 3.232e+03 6.928e+03 9.340e+02 1.856e+03 7.862e+03 6.928e+03 1.856e+03 7.862e+03