# File for Ac282, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 10:54:55 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 4.583e-03 1.023e+00 3.000e-03 1.020e+00 1.029e+00 1.029e+00 1.023e+00 1.020e+00 0.2500 1.078e+00 1.804e-02 1.077e+00 1.600e-02 1.061e+00 1.097e+00 1.097e+00 1.077e+00 1.061e+00 0.3000 1.178e+00 4.761e-02 1.174e+00 4.200e-02 1.132e+00 1.227e+00 1.227e+00 1.174e+00 1.132e+00 0.4000 1.531e+00 1.672e-01 1.522e+00 1.540e-01 1.368e+00 1.702e+00 1.702e+00 1.522e+00 1.368e+00 0.5000 2.088e+00 3.731e-01 2.077e+00 3.570e-01 1.720e+00 2.466e+00 2.466e+00 2.077e+00 1.720e+00 0.6000 2.838e+00 6.600e-01 2.831e+00 6.500e-01 2.181e+00 3.501e+00 3.501e+00 2.831e+00 2.181e+00 0.7000 3.772e+00 1.017e+00 3.777e+00 1.009e+00 2.752e+00 4.786e+00 4.786e+00 3.777e+00 2.752e+00 0.8000 4.885e+00 1.432e+00 4.911e+00 1.393e+00 3.441e+00 6.304e+00 6.304e+00 4.911e+00 3.441e+00 0.9000 6.180e+00 1.894e+00 6.233e+00 1.814e+00 4.260e+00 8.047e+00 8.047e+00 6.233e+00 4.260e+00 1.0000 7.662e+00 2.392e+00 7.748e+00 2.262e+00 5.228e+00 1.001e+01 1.001e+01 7.748e+00 5.228e+00 1.5000 1.845e+01 5.098e+00 1.865e+01 4.790e+00 1.325e+01 2.344e+01 2.344e+01 1.865e+01 1.325e+01 2.0000 3.785e+01 6.965e+00 3.754e+01 6.490e+00 3.105e+01 4.497e+01 4.497e+01 3.754e+01 3.105e+01 2.5000 7.463e+01 5.661e+00 7.139e+01 5.000e-02 7.134e+01 8.117e+01 8.117e+01 7.134e+01 7.139e+01 3.0000 1.503e+02 1.482e+01 1.494e+02 1.340e+01 1.360e+02 1.656e+02 1.494e+02 1.360e+02 1.656e+02 3.5000 3.202e+02 6.378e+01 2.999e+02 3.080e+01 2.691e+02 3.917e+02 2.999e+02 2.691e+02 3.917e+02 4.0000 7.326e+02 1.945e+02 6.908e+02 1.285e+02 5.623e+02 9.446e+02 6.908e+02 5.623e+02 9.446e+02 5.0000 4.669e+03 1.597e+03 5.473e+03 2.310e+02 2.829e+03 5.704e+03 5.473e+03 2.829e+03 5.704e+03 6.0000 3.594e+04 2.154e+04 3.466e+04 1.959e+04 1.507e+04 5.810e+04 5.810e+04 1.507e+04 3.466e+04 7.0000 3.218e+05 3.230e+05 2.031e+05 1.282e+05 7.488e+04 6.874e+05 6.874e+05 7.488e+04 2.031e+05 8.0000 3.352e+06 4.562e+06 1.119e+06 7.815e+05 3.375e+05 8.601e+06 8.601e+06 3.375e+05 1.119e+06 9.0000 3.972e+07 6.263e+07 5.720e+06 4.275e+06 1.445e+06 1.120e+08 1.120e+08 1.445e+06 5.720e+06 10.0000 5.132e+08 8.599e+08 2.697e+07 2.048e+07 6.491e+06 1.506e+09 1.506e+09 6.491e+06 2.697e+07