# File for Cn298, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:17:37 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 0.2500 1.133e+00 1.155e-03 1.132e+00 0.000e+00 1.132e+00 1.134e+00 1.132e+00 1.132e+00 1.134e+00 0.3000 1.262e+00 3.464e-03 1.260e+00 0.000e+00 1.260e+00 1.266e+00 1.260e+00 1.260e+00 1.266e+00 0.4000 1.615e+00 1.097e-02 1.609e+00 0.000e+00 1.609e+00 1.628e+00 1.609e+00 1.609e+00 1.628e+00 0.5000 2.031e+00 2.252e-02 2.018e+00 0.000e+00 2.018e+00 2.057e+00 2.018e+00 2.018e+00 2.057e+00 0.6000 2.460e+00 3.753e-02 2.438e+00 0.000e+00 2.438e+00 2.503e+00 2.438e+00 2.438e+00 2.503e+00 0.7000 2.877e+00 5.543e-02 2.845e+00 0.000e+00 2.845e+00 2.941e+00 2.845e+00 2.845e+00 2.941e+00 0.8000 3.274e+00 7.332e-02 3.232e+00 0.000e+00 3.232e+00 3.359e+00 3.232e+00 3.232e+00 3.359e+00 0.9000 3.648e+00 9.064e-02 3.596e+00 0.000e+00 3.596e+00 3.753e+00 3.596e+00 3.596e+00 3.753e+00 1.0000 4.001e+00 1.068e-01 3.939e+00 0.000e+00 3.939e+00 4.124e+00 3.939e+00 3.939e+00 4.124e+00 1.5000 5.544e+00 1.210e-01 5.475e+00 1.000e-03 5.474e+00 5.684e+00 5.475e+00 5.474e+00 5.684e+00 2.0000 7.273e+00 3.175e-02 7.291e+00 0.000e+00 7.236e+00 7.291e+00 7.291e+00 7.291e+00 7.236e+00 2.5000 1.340e+01 2.015e+00 1.224e+01 0.000e+00 1.224e+01 1.573e+01 1.224e+01 1.224e+01 1.573e+01 3.0000 6.751e+01 3.767e+01 4.576e+01 0.000e+00 4.576e+01 1.110e+02 4.576e+01 4.576e+01 1.110e+02 3.5000 5.549e+02 3.438e+02 3.564e+02 0.000e+00 3.564e+02 9.518e+02 3.564e+02 3.564e+02 9.518e+02 4.0000 4.325e+03 2.138e+03 3.091e+03 1.000e+00 3.090e+03 6.793e+03 3.091e+03 3.090e+03 6.793e+03 5.0000 1.851e+05 1.749e+04 1.750e+05 0.000e+00 1.750e+05 2.053e+05 1.750e+05 1.750e+05 2.053e+05 6.0000 5.794e+06 1.845e+06 6.859e+06 0.000e+00 3.663e+06 6.859e+06 6.859e+06 6.859e+06 3.663e+06 7.0000 1.515e+08 9.301e+07 2.052e+08 0.000e+00 4.411e+07 2.052e+08 2.052e+08 2.052e+08 4.411e+07 8.0000 3.466e+09 2.663e+09 5.004e+09 0.000e+00 3.909e+08 5.004e+09 5.004e+09 5.004e+09 3.909e+08 9.0000 7.037e+10 5.860e+10 1.042e+11 0.000e+00 2.710e+09 1.042e+11 1.042e+11 1.042e+11 2.710e+09 10.0000 1.285e+12 1.100e+12 1.920e+12 0.000e+00 1.537e+10 1.920e+12 1.920e+12 1.920e+12 1.537e+10