# File for Au262, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 03:49:04 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2500 1.036e+00 5.774e-04 1.036e+00 0.000e+00 1.036e+00 1.037e+00 1.036e+00 1.037e+00 1.036e+00 0.3000 1.080e+00 1.000e-03 1.080e+00 1.000e-03 1.079e+00 1.081e+00 1.079e+00 1.081e+00 1.080e+00 0.4000 1.215e+00 4.726e-03 1.213e+00 2.000e-03 1.211e+00 1.220e+00 1.211e+00 1.220e+00 1.213e+00 0.5000 1.393e+00 1.286e-02 1.388e+00 4.000e-03 1.384e+00 1.408e+00 1.384e+00 1.408e+00 1.388e+00 0.6000 1.595e+00 2.646e-02 1.585e+00 1.000e-02 1.575e+00 1.625e+00 1.575e+00 1.625e+00 1.585e+00 0.7000 1.807e+00 4.555e-02 1.790e+00 1.700e-02 1.773e+00 1.859e+00 1.773e+00 1.859e+00 1.790e+00 0.8000 2.024e+00 7.143e-02 1.997e+00 2.700e-02 1.970e+00 2.105e+00 1.970e+00 2.105e+00 1.997e+00 0.9000 2.242e+00 1.053e-01 2.202e+00 4.000e-02 2.162e+00 2.361e+00 2.162e+00 2.361e+00 2.202e+00 1.0000 2.460e+00 1.474e-01 2.403e+00 5.400e-02 2.349e+00 2.627e+00 2.349e+00 2.627e+00 2.403e+00 1.5000 3.581e+00 5.277e-01 3.364e+00 1.670e-01 3.197e+00 4.183e+00 3.197e+00 4.183e+00 3.364e+00 2.0000 4.929e+00 1.416e+00 4.285e+00 3.360e-01 3.949e+00 6.553e+00 3.949e+00 6.553e+00 4.285e+00 2.5000 6.914e+00 3.429e+00 5.219e+00 5.560e-01 4.663e+00 1.086e+01 4.663e+00 1.086e+01 5.219e+00 3.0000 1.036e+01 7.939e+00 6.197e+00 8.200e-01 5.377e+00 1.952e+01 5.377e+00 1.952e+01 6.197e+00 3.5000 1.704e+01 1.795e+01 7.238e+00 1.121e+00 6.117e+00 3.776e+01 6.117e+00 3.776e+01 7.238e+00 4.0000 3.050e+01 3.962e+01 8.359e+00 1.454e+00 6.905e+00 7.624e+01 6.905e+00 7.624e+01 8.359e+00 5.0000 1.102e+02 1.740e+02 1.090e+01 2.169e+00 8.731e+00 3.111e+02 8.731e+00 3.111e+02 1.090e+01 6.0000 3.884e+02 6.509e+02 1.401e+01 2.700e+00 1.131e+01 1.140e+03 1.131e+01 1.140e+03 1.401e+01 7.0000 1.249e+03 2.132e+03 1.816e+01 1.240e+00 1.692e+01 3.711e+03 1.692e+01 3.711e+03 1.816e+01 8.0000 3.726e+03 6.394e+03 4.403e+01 1.921e+01 2.482e+01 1.111e+04 4.403e+01 1.111e+04 2.482e+01 9.0000 1.064e+04 1.812e+04 3.160e+02 2.766e+02 3.943e+01 3.157e+04 3.160e+02 3.157e+04 3.943e+01 10.0000 3.057e+04 4.910e+04 4.426e+03 4.340e+03 8.565e+01 8.721e+04 4.426e+03 8.721e+04 8.565e+01