# File for Co051, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:02:28 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 1.000e+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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.5000 1.046e+00 1.732e-03 1.047e+00 0.000e+00 1.044e+00 1.047e+00 1.047e+00 1.047e+00 1.044e+00 2.0000 1.126e+00 5.508e-03 1.129e+00 1.000e-03 1.120e+00 1.130e+00 1.130e+00 1.129e+00 1.120e+00 2.5000 1.234e+00 1.328e-02 1.242e+00 0.000e+00 1.219e+00 1.242e+00 1.242e+00 1.242e+00 1.219e+00 3.0000 1.359e+00 2.574e-02 1.372e+00 3.000e-03 1.329e+00 1.375e+00 1.372e+00 1.375e+00 1.329e+00 3.5000 1.494e+00 4.272e-02 1.511e+00 1.400e-02 1.445e+00 1.525e+00 1.511e+00 1.525e+00 1.445e+00 4.0000 1.637e+00 6.629e-02 1.655e+00 3.800e-02 1.564e+00 1.693e+00 1.655e+00 1.693e+00 1.564e+00 5.0000 1.953e+00 1.406e-01 1.958e+00 1.330e-01 1.810e+00 2.091e+00 1.958e+00 2.091e+00 1.810e+00 6.0000 2.326e+00 2.645e-01 2.284e+00 1.990e-01 2.085e+00 2.609e+00 2.284e+00 2.609e+00 2.085e+00 7.0000 2.795e+00 4.600e-01 2.654e+00 2.320e-01 2.422e+00 3.309e+00 2.654e+00 3.309e+00 2.422e+00 8.0000 3.420e+00 7.575e-01 3.102e+00 2.280e-01 2.874e+00 4.285e+00 3.102e+00 4.285e+00 2.874e+00 9.0000 4.299e+00 1.208e+00 3.684e+00 1.620e-01 3.522e+00 5.691e+00 3.684e+00 5.691e+00 3.522e+00 10.0000 5.590e+00 1.889e+00 4.503e+00 8.000e-03 4.495e+00 7.771e+00 4.503e+00 7.771e+00 4.495e+00