# File for Tl186, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:00:50 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.7000 1.006e+00 2.082e-03 1.007e+00 1.000e-03 1.004e+00 1.008e+00 1.007e+00 1.004e+00 1.008e+00 0.8000 1.020e+00 7.000e-03 1.023e+00 2.000e-03 1.012e+00 1.025e+00 1.023e+00 1.012e+00 1.025e+00 0.9000 1.051e+00 1.834e-02 1.057e+00 8.000e-03 1.030e+00 1.065e+00 1.057e+00 1.030e+00 1.065e+00 1.0000 1.107e+00 4.051e-02 1.120e+00 2.000e-02 1.062e+00 1.140e+00 1.120e+00 1.062e+00 1.140e+00 1.5000 2.232e+00 5.544e-01 2.343e+00 3.790e-01 1.630e+00 2.722e+00 2.343e+00 1.630e+00 2.722e+00 2.0000 6.170e+00 2.667e+00 6.378e+00 2.349e+00 3.406e+00 8.727e+00 6.378e+00 3.406e+00 8.727e+00 2.5000 1.569e+01 8.605e+00 1.539e+01 8.152e+00 7.238e+00 2.444e+01 1.539e+01 7.238e+00 2.444e+01 3.0000 3.606e+01 2.312e+01 3.315e+01 1.862e+01 1.453e+01 6.050e+01 3.315e+01 1.453e+01 6.050e+01 3.5000 7.855e+01 5.655e+01 6.807e+01 4.010e+01 2.797e+01 1.396e+02 6.807e+01 2.797e+01 1.396e+02 4.0000 1.682e+02 1.311e+02 1.407e+02 8.768e+01 5.302e+01 3.109e+02 1.407e+02 5.302e+01 3.109e+02 5.0000 7.844e+02 6.396e+02 6.899e+02 4.925e+02 1.974e+02 1.466e+03 6.899e+02 1.974e+02 1.466e+03 6.0000 3.826e+03 2.899e+03 4.047e+03 2.562e+03 8.229e+02 6.609e+03 4.047e+03 8.229e+02 6.609e+03 7.0000 1.914e+04 1.344e+04 2.558e+04 2.580e+03 3.692e+03 2.816e+04 2.558e+04 3.692e+03 2.816e+04 8.0000 9.709e+04 7.472e+04 1.119e+05 5.140e+04 1.608e+04 1.633e+05 1.633e+05 1.608e+04 1.119e+05 9.0000 5.019e+05 4.895e+05 4.124e+05 3.490e+05 6.338e+04 1.030e+06 1.030e+06 6.338e+04 4.124e+05 10.0000 2.672e+06 3.272e+06 1.407e+06 1.185e+06 2.216e+05 6.388e+06 6.388e+06 2.216e+05 1.407e+06