# File for Rf250, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 10:14:15 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.020e+00 2.887e-03 1.018e+00 0.000e+00 1.018e+00 1.023e+00 1.018e+00 1.023e+00 1.018e+00 0.2500 1.069e+00 1.300e-02 1.062e+00 1.000e-03 1.061e+00 1.084e+00 1.062e+00 1.084e+00 1.061e+00 0.3000 1.161e+00 3.842e-02 1.140e+00 3.000e-03 1.137e+00 1.205e+00 1.140e+00 1.205e+00 1.137e+00 0.4000 1.475e+00 1.594e-01 1.388e+00 1.000e-02 1.378e+00 1.659e+00 1.388e+00 1.659e+00 1.378e+00 0.5000 1.943e+00 4.046e-01 1.722e+00 2.500e-02 1.697e+00 2.410e+00 1.722e+00 2.410e+00 1.697e+00 0.6000 2.534e+00 7.937e-01 2.101e+00 5.000e-02 2.051e+00 3.450e+00 2.101e+00 3.450e+00 2.051e+00 0.7000 3.227e+00 1.339e+00 2.496e+00 8.300e-02 2.413e+00 4.772e+00 2.496e+00 4.772e+00 2.413e+00 0.8000 4.012e+00 2.047e+00 2.893e+00 1.250e-01 2.768e+00 6.375e+00 2.893e+00 6.375e+00 2.768e+00 0.9000 4.885e+00 2.926e+00 3.286e+00 1.780e-01 3.108e+00 8.262e+00 3.286e+00 8.262e+00 3.108e+00 1.0000 5.847e+00 3.979e+00 3.672e+00 2.420e-01 3.430e+00 1.044e+01 3.672e+00 1.044e+01 3.430e+00 1.5000 1.218e+01 1.218e+01 5.524e+00 7.400e-01 4.784e+00 2.624e+01 5.524e+00 2.624e+01 4.784e+00 2.0000 2.220e+01 2.696e+01 7.467e+00 1.641e+00 5.826e+00 5.332e+01 7.467e+00 5.332e+01 5.826e+00 2.5000 3.946e+01 5.384e+01 9.948e+00 3.110e+00 6.838e+00 1.016e+02 9.948e+00 1.016e+02 6.838e+00 3.0000 7.319e+01 1.072e+02 1.384e+01 5.014e+00 8.826e+00 1.969e+02 1.384e+01 1.969e+02 8.826e+00 3.5000 1.475e+02 2.230e+02 2.161e+01 5.670e+00 1.594e+01 4.050e+02 2.161e+01 4.050e+02 1.594e+01 4.0000 3.266e+02 4.915e+02 4.371e+01 1.710e+00 4.200e+01 8.942e+02 4.200e+01 8.942e+02 4.371e+01 5.0000 1.960e+03 2.653e+03 4.909e+02 1.246e+02 3.663e+02 5.022e+03 3.663e+02 5.022e+03 4.909e+02 6.0000 1.306e+04 1.379e+04 5.325e+03 4.470e+02 4.878e+03 2.898e+04 5.325e+03 2.898e+04 4.878e+03 7.0000 8.997e+04 5.721e+04 7.803e+04 3.836e+04 3.967e+04 1.522e+05 7.803e+04 1.522e+05 3.967e+04 8.0000 6.803e+05 4.011e+05 6.965e+05 3.765e+05 2.713e+05 1.073e+06 1.073e+06 6.965e+05 2.713e+05 9.0000 6.126e+06 6.836e+06 2.792e+06 1.195e+06 1.597e+06 1.399e+07 1.399e+07 2.792e+06 1.597e+06 10.0000 6.466e+07 9.608e+07 1.013e+07 1.886e+06 8.244e+06 1.756e+08 1.756e+08 1.013e+07 8.244e+06