# File for Cn306, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:22:49 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 1.000e+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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.055e+00 0.000e+00 1.055e+00 0.000e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 0.2500 1.148e+00 1.732e-03 1.147e+00 0.000e+00 1.147e+00 1.150e+00 1.147e+00 1.147e+00 1.150e+00 0.3000 1.286e+00 4.041e-03 1.284e+00 0.000e+00 1.284e+00 1.291e+00 1.284e+00 1.284e+00 1.291e+00 0.4000 1.657e+00 1.328e-02 1.649e+00 0.000e+00 1.649e+00 1.672e+00 1.649e+00 1.649e+00 1.672e+00 0.5000 2.085e+00 2.829e-02 2.069e+00 0.000e+00 2.069e+00 2.118e+00 2.069e+00 2.069e+00 2.118e+00 0.6000 2.523e+00 4.619e-02 2.496e+00 0.000e+00 2.496e+00 2.576e+00 2.496e+00 2.496e+00 2.576e+00 0.7000 2.945e+00 6.726e-02 2.907e+00 1.000e-03 2.906e+00 3.023e+00 2.907e+00 2.906e+00 3.023e+00 0.8000 3.345e+00 8.949e-02 3.293e+00 0.000e+00 3.293e+00 3.448e+00 3.293e+00 3.293e+00 3.448e+00 0.9000 3.719e+00 1.123e-01 3.655e+00 1.000e-03 3.654e+00 3.849e+00 3.655e+00 3.654e+00 3.849e+00 1.0000 4.070e+00 1.331e-01 3.994e+00 1.000e-03 3.993e+00 4.224e+00 3.994e+00 3.993e+00 4.224e+00 1.5000 5.599e+00 1.775e-01 5.497e+00 1.000e-03 5.496e+00 5.804e+00 5.497e+00 5.496e+00 5.804e+00 2.0000 7.387e+00 1.042e-01 7.328e+00 3.000e-03 7.325e+00 7.507e+00 7.328e+00 7.325e+00 7.507e+00 2.5000 1.535e+01 3.646e+00 1.325e+01 1.000e-02 1.324e+01 1.956e+01 1.325e+01 1.324e+01 1.956e+01 3.0000 9.693e+01 6.007e+01 6.226e+01 2.000e-02 6.224e+01 1.663e+02 6.226e+01 6.224e+01 1.663e+02 3.5000 8.851e+02 5.516e+02 5.667e+02 1.000e-01 5.666e+02 1.522e+03 5.667e+02 5.666e+02 1.522e+03 4.0000 7.297e+03 3.467e+03 5.295e+03 0.000e+00 5.295e+03 1.130e+04 5.295e+03 5.295e+03 1.130e+04 5.0000 3.410e+05 1.778e+04 3.307e+05 0.000e+00 3.307e+05 3.615e+05 3.307e+05 3.307e+05 3.615e+05 6.0000 1.163e+07 4.249e+06 1.408e+07 0.000e+00 6.721e+06 1.408e+07 1.408e+07 1.408e+07 6.721e+06 7.0000 3.301e+08 2.137e+08 4.535e+08 0.000e+00 8.342e+07 4.535e+08 4.535e+08 4.535e+08 8.342e+07 8.0000 8.139e+09 6.393e+09 1.183e+10 0.000e+00 7.565e+08 1.183e+10 1.183e+10 1.183e+10 7.565e+08 9.0000 1.766e+11 1.483e+11 2.622e+11 0.000e+00 5.337e+09 2.622e+11 2.622e+11 2.622e+11 5.337e+09 10.0000 3.420e+12 2.935e+12 5.114e+12 0.000e+00 3.069e+10 5.114e+12 5.114e+12 5.114e+12 3.069e+10