# File for Ho170, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:55:39 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 1.001e+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 0.2500 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 0.3000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.010e+00 1.008e+00 1.007e+00 0.4000 1.036e+00 6.557e-03 1.035e+00 5.000e-03 1.030e+00 1.043e+00 1.043e+00 1.035e+00 1.030e+00 0.5000 1.090e+00 1.670e-02 1.087e+00 1.200e-02 1.075e+00 1.108e+00 1.108e+00 1.087e+00 1.075e+00 0.6000 1.173e+00 3.172e-02 1.169e+00 2.500e-02 1.144e+00 1.207e+00 1.207e+00 1.169e+00 1.144e+00 0.7000 1.286e+00 5.126e-02 1.280e+00 4.200e-02 1.238e+00 1.340e+00 1.340e+00 1.280e+00 1.238e+00 0.8000 1.428e+00 7.475e-02 1.421e+00 6.400e-02 1.357e+00 1.506e+00 1.506e+00 1.421e+00 1.357e+00 0.9000 1.598e+00 1.002e-01 1.591e+00 8.900e-02 1.502e+00 1.702e+00 1.702e+00 1.591e+00 1.502e+00 1.0000 1.797e+00 1.272e-01 1.789e+00 1.150e-01 1.674e+00 1.928e+00 1.928e+00 1.789e+00 1.674e+00 1.5000 3.231e+00 2.388e-01 3.202e+00 1.940e-01 3.008e+00 3.483e+00 3.483e+00 3.202e+00 3.008e+00 2.0000 5.569e+00 2.076e-01 5.461e+00 2.400e-02 5.437e+00 5.808e+00 5.808e+00 5.437e+00 5.461e+00 2.5000 9.298e+00 5.305e-01 9.168e+00 3.240e-01 8.844e+00 9.881e+00 9.168e+00 8.844e+00 9.881e+00 3.0000 1.540e+01 2.229e+00 1.415e+01 8.000e-02 1.407e+01 1.797e+01 1.415e+01 1.407e+01 1.797e+01 3.5000 2.575e+01 6.329e+00 2.223e+01 2.600e-01 2.197e+01 3.306e+01 2.197e+01 2.223e+01 3.306e+01 4.0000 4.412e+01 1.525e+01 3.534e+01 6.000e-02 3.528e+01 6.173e+01 3.528e+01 3.534e+01 6.173e+01 5.0000 1.426e+02 7.062e+01 1.100e+02 1.587e+01 9.413e+01 2.236e+02 1.100e+02 9.413e+01 2.236e+02 6.0000 5.207e+02 2.808e+02 4.553e+02 1.769e+02 2.784e+02 8.285e+02 4.553e+02 2.784e+02 8.285e+02 7.0000 2.062e+03 1.075e+03 2.246e+03 7.880e+02 9.071e+02 3.034e+03 2.246e+03 9.071e+02 3.034e+03 8.0000 8.541e+03 4.751e+03 1.071e+04 1.110e+03 3.093e+03 1.182e+04 1.182e+04 3.093e+03 1.071e+04 9.0000 3.648e+04 2.635e+04 3.591e+04 2.550e+04 1.041e+04 6.311e+04 6.311e+04 1.041e+04 3.591e+04 10.0000 1.612e+05 1.571e+05 1.137e+05 8.039e+04 3.331e+04 3.365e+05 3.365e+05 3.331e+04 1.137e+05