# File for Cn339, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:40:03 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 1.001e+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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.2000 1.056e+00 2.887e-03 1.058e+00 0.000e+00 1.053e+00 1.058e+00 1.058e+00 1.058e+00 1.053e+00 0.2500 1.141e+00 8.660e-03 1.146e+00 0.000e+00 1.131e+00 1.146e+00 1.146e+00 1.146e+00 1.131e+00 0.3000 1.263e+00 2.079e-02 1.275e+00 0.000e+00 1.239e+00 1.275e+00 1.275e+00 1.275e+00 1.239e+00 0.4000 1.583e+00 6.582e-02 1.621e+00 0.000e+00 1.507e+00 1.621e+00 1.621e+00 1.621e+00 1.507e+00 0.5000 1.965e+00 1.409e-01 2.046e+00 0.000e+00 1.802e+00 2.046e+00 2.046e+00 2.046e+00 1.802e+00 0.6000 2.378e+00 2.477e-01 2.521e+00 0.000e+00 2.092e+00 2.521e+00 2.521e+00 2.521e+00 2.092e+00 0.7000 2.813e+00 3.871e-01 3.036e+00 1.000e-03 2.366e+00 3.037e+00 3.036e+00 3.037e+00 2.366e+00 0.8000 3.268e+00 5.606e-01 3.591e+00 2.000e-03 2.621e+00 3.593e+00 3.591e+00 3.593e+00 2.621e+00 0.9000 3.748e+00 7.708e-01 4.192e+00 2.000e-03 2.858e+00 4.194e+00 4.192e+00 4.194e+00 2.858e+00 1.0000 4.259e+00 1.021e+00 4.848e+00 2.000e-03 3.080e+00 4.850e+00 4.848e+00 4.850e+00 3.080e+00 1.5000 7.884e+00 2.902e+00 9.556e+00 8.000e-03 4.533e+00 9.564e+00 9.556e+00 9.564e+00 4.533e+00 2.0000 1.894e+01 3.450e+00 2.093e+01 1.000e-02 1.496e+01 2.094e+01 2.093e+01 2.094e+01 1.496e+01 2.5000 8.205e+01 2.490e+01 6.770e+01 5.000e-02 6.765e+01 1.108e+02 6.765e+01 6.770e+01 1.108e+02 3.0000 5.185e+02 2.589e+02 3.691e+02 1.000e-01 3.690e+02 8.174e+02 3.690e+02 3.691e+02 8.174e+02 3.5000 3.457e+03 1.498e+03 2.592e+03 0.000e+00 2.592e+03 5.187e+03 2.592e+03 2.592e+03 5.187e+03 4.0000 2.194e+04 5.828e+03 1.858e+04 1.000e+01 1.857e+04 2.867e+04 1.857e+04 1.858e+04 2.867e+04 5.0000 7.550e+05 1.150e+05 8.214e+05 0.000e+00 6.223e+05 8.214e+05 8.214e+05 8.214e+05 6.223e+05 6.0000 2.289e+07 1.178e+07 2.969e+07 0.000e+00 9.286e+06 2.969e+07 2.969e+07 2.969e+07 9.286e+06 7.0000 6.434e+08 4.688e+08 9.141e+08 0.000e+00 1.021e+08 9.141e+08 9.141e+08 9.141e+08 1.021e+08 8.0000 1.682e+10 1.381e+10 2.479e+10 0.000e+00 8.725e+08 2.479e+10 2.479e+10 2.479e+10 8.725e+08 9.0000 4.073e+11 3.475e+11 6.080e+11 0.000e+00 6.034e+09 6.080e+11 6.080e+11 6.080e+11 6.034e+09 10.0000 9.192e+12 7.930e+12 1.377e+13 0.000e+00 3.491e+10 1.377e+13 1.377e+13 1.377e+13 3.491e+10