# File for Na030, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:52:07 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 1.000e+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 1.001e+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 0.3000 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 0.4000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.5000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.6000 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.7000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.8000 1.079e+00 0.000e+00 1.079e+00 0.000e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 0.9000 1.107e+00 0.000e+00 1.107e+00 0.000e+00 1.107e+00 1.107e+00 1.107e+00 1.107e+00 1.107e+00 1.0000 1.139e+00 0.000e+00 1.139e+00 0.000e+00 1.139e+00 1.139e+00 1.139e+00 1.139e+00 1.139e+00 1.5000 1.345e+00 0.000e+00 1.345e+00 0.000e+00 1.345e+00 1.345e+00 1.345e+00 1.345e+00 1.345e+00 2.0000 1.596e+00 0.000e+00 1.596e+00 0.000e+00 1.596e+00 1.596e+00 1.596e+00 1.596e+00 1.596e+00 2.5000 1.857e+00 0.000e+00 1.857e+00 0.000e+00 1.857e+00 1.857e+00 1.857e+00 1.857e+00 1.857e+00 3.0000 2.109e+00 1.000e-03 2.109e+00 1.000e-03 2.108e+00 2.110e+00 2.109e+00 2.108e+00 2.110e+00 3.5000 2.350e+00 4.509e-03 2.350e+00 4.000e-03 2.345e+00 2.354e+00 2.350e+00 2.345e+00 2.354e+00 4.0000 2.580e+00 1.301e-02 2.581e+00 1.200e-02 2.567e+00 2.593e+00 2.581e+00 2.567e+00 2.593e+00 5.0000 3.048e+00 6.213e-02 3.053e+00 5.500e-02 2.984e+00 3.108e+00 3.053e+00 2.984e+00 3.108e+00 6.0000 3.599e+00 1.896e-01 3.616e+00 1.630e-01 3.401e+00 3.779e+00 3.616e+00 3.401e+00 3.779e+00 7.0000 4.340e+00 4.473e-01 4.392e+00 3.670e-01 3.869e+00 4.759e+00 4.392e+00 3.869e+00 4.759e+00 8.0000 5.400e+00 8.946e-01 5.530e+00 6.930e-01 4.448e+00 6.223e+00 5.530e+00 4.448e+00 6.223e+00 9.0000 6.939e+00 1.605e+00 7.232e+00 1.145e+00 5.207e+00 8.377e+00 7.232e+00 5.207e+00 8.377e+00 10.0000 9.159e+00 2.671e+00 9.772e+00 1.698e+00 6.234e+00 1.147e+01 9.772e+00 6.234e+00 1.147e+01