# File for Co080, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:07:40 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 1.000e+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 1.002e+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 0.6000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.009e+00 0.7000 1.022e+00 1.732e-03 1.023e+00 0.000e+00 1.020e+00 1.023e+00 1.023e+00 1.020e+00 1.023e+00 0.8000 1.045e+00 3.786e-03 1.047e+00 1.000e-03 1.041e+00 1.048e+00 1.048e+00 1.041e+00 1.047e+00 0.9000 1.081e+00 7.572e-03 1.084e+00 2.000e-03 1.072e+00 1.086e+00 1.086e+00 1.072e+00 1.084e+00 1.0000 1.128e+00 1.250e-02 1.134e+00 3.000e-03 1.114e+00 1.137e+00 1.137e+00 1.114e+00 1.134e+00 1.5000 1.563e+00 6.930e-02 1.596e+00 1.300e-02 1.483e+00 1.609e+00 1.609e+00 1.483e+00 1.596e+00 2.0000 2.303e+00 1.695e-01 2.396e+00 9.000e-03 2.107e+00 2.405e+00 2.405e+00 2.107e+00 2.396e+00 2.5000 3.332e+00 2.935e-01 3.484e+00 3.500e-02 2.994e+00 3.519e+00 3.484e+00 2.994e+00 3.519e+00 3.0000 4.667e+00 4.231e-01 4.830e+00 1.550e-01 4.187e+00 4.985e+00 4.830e+00 4.187e+00 4.985e+00 3.5000 6.352e+00 5.555e-01 6.457e+00 3.900e-01 5.751e+00 6.847e+00 6.457e+00 5.751e+00 6.847e+00 4.0000 8.455e+00 7.106e-01 8.400e+00 6.270e-01 7.773e+00 9.191e+00 8.400e+00 7.773e+00 9.191e+00 5.0000 1.436e+01 1.309e+00 1.371e+01 2.000e-01 1.351e+01 1.587e+01 1.351e+01 1.371e+01 1.587e+01 6.0000 2.378e+01 2.809e+00 2.361e+01 2.550e+00 2.106e+01 2.667e+01 2.106e+01 2.361e+01 2.667e+01 7.0000 3.936e+01 5.924e+00 4.054e+01 4.060e+00 3.293e+01 4.460e+01 3.293e+01 4.054e+01 4.460e+01 8.0000 6.628e+01 1.154e+01 7.052e+01 4.570e+00 5.322e+01 7.509e+01 5.322e+01 7.052e+01 7.509e+01 9.0000 1.148e+02 2.060e+01 1.253e+02 2.700e+00 9.105e+01 1.280e+02 9.105e+01 1.253e+02 1.280e+02 10.0000 2.055e+02 3.323e+01 2.211e+02 6.900e+00 1.673e+02 2.280e+02 1.673e+02 2.280e+02 2.211e+02