# File for Cn320, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:58:08 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 1.001e+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 0.1500 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2000 1.068e+00 5.774e-04 1.068e+00 0.000e+00 1.068e+00 1.069e+00 1.068e+00 1.068e+00 1.069e+00 0.2500 1.175e+00 2.309e-03 1.174e+00 0.000e+00 1.174e+00 1.178e+00 1.174e+00 1.174e+00 1.178e+00 0.3000 1.330e+00 5.774e-03 1.327e+00 0.000e+00 1.327e+00 1.337e+00 1.327e+00 1.327e+00 1.337e+00 0.4000 1.731e+00 1.674e-02 1.721e+00 0.000e+00 1.721e+00 1.750e+00 1.721e+00 1.721e+00 1.750e+00 0.5000 2.182e+00 3.464e-02 2.162e+00 0.000e+00 2.162e+00 2.222e+00 2.162e+00 2.162e+00 2.222e+00 0.6000 2.633e+00 5.774e-02 2.600e+00 0.000e+00 2.600e+00 2.700e+00 2.600e+00 2.600e+00 2.700e+00 0.7000 3.065e+00 8.314e-02 3.017e+00 0.000e+00 3.017e+00 3.161e+00 3.017e+00 3.017e+00 3.161e+00 0.8000 3.469e+00 1.109e-01 3.405e+00 0.000e+00 3.405e+00 3.597e+00 3.405e+00 3.405e+00 3.597e+00 0.9000 3.845e+00 1.389e-01 3.765e+00 1.000e-03 3.764e+00 4.005e+00 3.765e+00 3.764e+00 4.005e+00 1.0000 4.195e+00 1.663e-01 4.099e+00 0.000e+00 4.099e+00 4.387e+00 4.099e+00 4.099e+00 4.387e+00 1.5000 5.710e+00 2.428e-01 5.570e+00 1.000e-03 5.569e+00 5.990e+00 5.570e+00 5.569e+00 5.990e+00 2.0000 7.622e+00 2.780e-01 7.464e+00 5.000e-03 7.459e+00 7.943e+00 7.464e+00 7.459e+00 7.943e+00 2.5000 1.907e+01 6.334e+00 1.542e+01 2.000e-02 1.540e+01 2.638e+01 1.542e+01 1.540e+01 2.638e+01 3.0000 1.558e+02 9.906e+01 9.867e+01 1.100e-01 9.856e+01 2.702e+02 9.867e+01 9.856e+01 2.702e+02 3.5000 1.585e+03 9.128e+02 1.058e+03 0.000e+00 1.058e+03 2.639e+03 1.058e+03 1.058e+03 2.639e+03 4.0000 1.398e+04 5.612e+03 1.074e+04 0.000e+00 1.074e+04 2.046e+04 1.074e+04 1.074e+04 2.046e+04 5.0000 7.413e+05 3.372e+04 7.608e+05 0.000e+00 7.024e+05 7.608e+05 7.608e+05 7.608e+05 7.024e+05 6.0000 2.882e+07 1.302e+07 3.634e+07 0.000e+00 1.379e+07 3.634e+07 3.634e+07 3.634e+07 1.379e+07 7.0000 9.303e+08 6.507e+08 1.306e+09 0.000e+00 1.790e+08 1.306e+09 1.306e+09 1.306e+09 1.790e+08 8.0000 2.579e+10 2.088e+10 3.784e+10 0.000e+00 1.683e+09 3.784e+10 3.784e+10 3.784e+10 1.683e+09 9.0000 6.228e+11 5.287e+11 9.280e+11 0.000e+00 1.225e+10 9.280e+11 9.280e+11 9.280e+11 1.225e+10 10.0000 1.334e+13 1.149e+13 1.997e+13 0.000e+00 7.230e+10 1.997e+13 1.997e+13 1.997e+13 7.230e+10