# File for Cn284, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:00:16 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.2500 1.109e+00 0.000e+00 1.109e+00 0.000e+00 1.109e+00 1.109e+00 1.109e+00 1.109e+00 1.109e+00 0.3000 1.224e+00 5.774e-04 1.224e+00 0.000e+00 1.223e+00 1.224e+00 1.224e+00 1.224e+00 1.223e+00 0.4000 1.549e+00 5.774e-04 1.549e+00 0.000e+00 1.548e+00 1.549e+00 1.549e+00 1.549e+00 1.548e+00 0.5000 1.946e+00 3.215e-03 1.947e+00 1.000e-03 1.942e+00 1.948e+00 1.947e+00 1.948e+00 1.942e+00 0.6000 2.366e+00 7.000e-03 2.369e+00 2.000e-03 2.358e+00 2.371e+00 2.369e+00 2.371e+00 2.358e+00 0.7000 2.784e+00 1.400e-02 2.790e+00 4.000e-03 2.768e+00 2.794e+00 2.790e+00 2.794e+00 2.768e+00 0.8000 3.189e+00 2.466e-02 3.201e+00 5.000e-03 3.161e+00 3.206e+00 3.201e+00 3.206e+00 3.161e+00 0.9000 3.577e+00 3.913e-02 3.596e+00 7.000e-03 3.532e+00 3.603e+00 3.596e+00 3.603e+00 3.532e+00 1.0000 3.947e+00 5.762e-02 3.976e+00 9.000e-03 3.881e+00 3.985e+00 3.976e+00 3.985e+00 3.881e+00 1.5000 5.626e+00 2.592e-01 5.764e+00 2.300e-02 5.327e+00 5.787e+00 5.764e+00 5.787e+00 5.327e+00 2.0000 7.353e+00 7.445e-01 7.761e+00 4.400e-02 6.494e+00 7.805e+00 7.761e+00 7.805e+00 6.494e+00 2.5000 1.015e+01 1.519e+00 1.099e+01 8.000e-02 8.400e+00 1.107e+01 1.099e+01 1.107e+01 8.400e+00 3.0000 1.893e+01 6.240e-01 1.922e+01 1.300e-01 1.821e+01 1.935e+01 1.922e+01 1.935e+01 1.821e+01 3.5000 6.161e+01 1.470e+01 5.324e+01 2.300e-01 5.301e+01 7.859e+01 5.301e+01 5.324e+01 7.859e+01 4.0000 2.908e+02 9.653e+01 2.353e+02 4.000e-01 2.349e+02 4.023e+02 2.349e+02 2.353e+02 4.023e+02 5.0000 7.362e+03 7.350e+02 6.939e+03 2.000e+00 6.937e+03 8.211e+03 6.937e+03 6.939e+03 8.211e+03 6.0000 1.601e+05 3.926e+04 1.828e+05 0.000e+00 1.148e+05 1.828e+05 1.828e+05 1.828e+05 1.148e+05 7.0000 3.100e+06 1.654e+06 4.055e+06 0.000e+00 1.190e+06 4.055e+06 4.055e+06 4.055e+06 1.190e+06 8.0000 5.588e+07 3.999e+07 7.896e+07 1.000e+04 9.703e+06 7.897e+07 7.896e+07 7.897e+07 9.703e+06 9.0000 9.523e+08 7.686e+08 1.396e+09 0.000e+00 6.477e+07 1.396e+09 1.396e+09 1.396e+09 6.477e+07 10.0000 1.540e+10 1.302e+10 2.292e+10 0.000e+00 3.652e+08 2.292e+10 2.292e+10 2.292e+10 3.652e+08