# File for K056, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 07:08:59 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 1.001e+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 0.7000 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 0.8000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.005e+00 1.007e+00 0.9000 1.013e+00 2.082e-03 1.014e+00 1.000e-03 1.011e+00 1.015e+00 1.014e+00 1.011e+00 1.015e+00 1.0000 1.025e+00 4.726e-03 1.027e+00 2.000e-03 1.020e+00 1.029e+00 1.027e+00 1.020e+00 1.029e+00 1.5000 1.181e+00 4.788e-02 1.196e+00 2.300e-02 1.127e+00 1.219e+00 1.196e+00 1.127e+00 1.219e+00 2.0000 1.527e+00 1.721e-01 1.575e+00 9.500e-02 1.336e+00 1.670e+00 1.575e+00 1.336e+00 1.670e+00 2.5000 2.071e+00 4.083e-01 2.171e+00 2.490e-01 1.622e+00 2.420e+00 2.171e+00 1.622e+00 2.420e+00 3.0000 2.817e+00 7.784e-01 2.980e+00 5.210e-01 1.970e+00 3.501e+00 2.980e+00 1.970e+00 3.501e+00 3.5000 3.784e+00 1.314e+00 4.013e+00 9.550e-01 2.371e+00 4.968e+00 4.013e+00 2.371e+00 4.968e+00 4.0000 5.008e+00 2.052e+00 5.298e+00 1.601e+00 2.826e+00 6.899e+00 5.298e+00 2.826e+00 6.899e+00 5.0000 8.475e+00 4.376e+00 8.834e+00 3.826e+00 3.931e+00 1.266e+01 8.834e+00 3.931e+00 1.266e+01 6.0000 1.400e+01 8.436e+00 1.433e+01 7.930e+00 5.397e+00 2.226e+01 1.433e+01 5.397e+00 2.226e+01 7.0000 2.300e+01 1.541e+01 2.330e+01 1.496e+01 7.446e+00 3.826e+01 2.330e+01 7.446e+00 3.826e+01 8.0000 3.807e+01 2.725e+01 3.879e+01 2.616e+01 1.046e+01 6.495e+01 3.879e+01 1.046e+01 6.495e+01 9.0000 6.375e+01 4.722e+01 6.674e+01 4.266e+01 1.511e+01 1.094e+02 6.674e+01 1.511e+01 1.094e+02 10.0000 1.080e+02 8.063e+01 1.185e+02 6.430e+01 2.258e+01 1.828e+02 1.185e+02 2.258e+01 1.828e+02