# File for Ds308, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:10:46 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 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.011e+00 1.013e+00 1.011e+00 0.2000 1.061e+00 8.386e-03 1.057e+00 1.000e-03 1.056e+00 1.071e+00 1.056e+00 1.071e+00 1.057e+00 0.2500 1.169e+00 3.009e-02 1.154e+00 4.000e-03 1.150e+00 1.204e+00 1.150e+00 1.204e+00 1.154e+00 0.3000 1.337e+00 7.548e-02 1.298e+00 9.000e-03 1.289e+00 1.424e+00 1.289e+00 1.424e+00 1.298e+00 0.4000 1.822e+00 2.616e-01 1.685e+00 2.700e-02 1.658e+00 2.124e+00 1.658e+00 2.124e+00 1.685e+00 0.5000 2.451e+00 5.959e-01 2.135e+00 5.600e-02 2.079e+00 3.138e+00 2.079e+00 3.138e+00 2.135e+00 0.6000 3.180e+00 1.088e+00 2.599e+00 9.400e-02 2.505e+00 4.435e+00 2.505e+00 4.435e+00 2.599e+00 0.7000 3.987e+00 1.744e+00 3.050e+00 1.380e-01 2.912e+00 6.000e+00 2.912e+00 6.000e+00 3.050e+00 0.8000 4.868e+00 2.567e+00 3.480e+00 1.850e-01 3.295e+00 7.830e+00 3.295e+00 7.830e+00 3.480e+00 0.9000 5.822e+00 3.560e+00 3.885e+00 2.340e-01 3.651e+00 9.931e+00 3.651e+00 9.931e+00 3.885e+00 1.0000 6.853e+00 4.728e+00 4.265e+00 2.820e-01 3.983e+00 1.231e+01 3.983e+00 1.231e+01 4.265e+00 1.5000 1.347e+01 1.354e+01 5.868e+00 4.270e-01 5.441e+00 2.910e+01 5.441e+00 2.910e+01 5.868e+00 2.0000 2.397e+01 2.851e+01 7.773e+00 5.210e-01 7.252e+00 5.689e+01 7.252e+00 5.689e+01 7.773e+00 2.5000 4.757e+01 4.857e+01 2.509e+01 1.078e+01 1.431e+01 1.033e+02 1.431e+01 1.033e+02 2.509e+01 3.0000 1.752e+02 8.516e+01 1.859e+02 6.860e+01 8.519e+01 2.545e+02 8.519e+01 1.859e+02 2.545e+02 3.5000 1.240e+03 1.110e+03 8.885e+02 5.403e+02 3.482e+02 2.484e+03 8.885e+02 3.482e+02 2.484e+03 4.0000 9.593e+03 9.261e+03 8.879e+03 8.170e+03 7.086e+02 1.919e+04 8.879e+03 7.086e+02 1.919e+04 5.0000 4.194e+05 3.603e+05 6.053e+05 4.340e+04 4.098e+03 6.487e+05 6.053e+05 4.098e+03 6.487e+05 6.0000 1.333e+07 1.375e+07 1.246e+07 1.243e+07 3.170e+04 2.750e+07 2.750e+07 3.170e+04 1.246e+07 7.0000 3.627e+08 4.978e+08 1.575e+08 1.573e+08 2.420e+05 9.303e+08 9.303e+08 2.420e+05 1.575e+08 8.0000 8.867e+09 1.413e+10 1.440e+09 1.438e+09 1.639e+06 2.516e+10 2.516e+10 1.639e+06 1.440e+09 9.0000 1.941e+11 3.273e+11 1.018e+10 1.017e+10 1.053e+07 5.720e+11 5.720e+11 1.053e+07 1.018e+10 10.0000 3.799e+12 6.530e+12 5.840e+10 5.833e+10 7.384e+07 1.134e+13 1.134e+13 7.384e+07 5.840e+10