# File for Pb226, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:49:56 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2500 1.037e+00 5.774e-04 1.037e+00 0.000e+00 1.037e+00 1.038e+00 1.037e+00 1.038e+00 1.037e+00 0.3000 1.091e+00 2.309e-03 1.090e+00 0.000e+00 1.090e+00 1.094e+00 1.090e+00 1.094e+00 1.090e+00 0.4000 1.283e+00 1.069e-02 1.277e+00 1.000e-03 1.276e+00 1.295e+00 1.277e+00 1.295e+00 1.276e+00 0.5000 1.563e+00 2.894e-02 1.548e+00 4.000e-03 1.544e+00 1.596e+00 1.548e+00 1.596e+00 1.544e+00 0.6000 1.896e+00 5.910e-02 1.867e+00 1.000e-02 1.857e+00 1.964e+00 1.867e+00 1.964e+00 1.857e+00 0.7000 2.259e+00 1.027e-01 2.210e+00 2.000e-02 2.190e+00 2.377e+00 2.210e+00 2.377e+00 2.190e+00 0.8000 2.634e+00 1.599e-01 2.559e+00 3.300e-02 2.526e+00 2.818e+00 2.559e+00 2.818e+00 2.526e+00 0.9000 3.014e+00 2.304e-01 2.908e+00 5.300e-02 2.855e+00 3.278e+00 2.908e+00 3.278e+00 2.855e+00 1.0000 3.393e+00 3.145e-01 3.252e+00 7.900e-02 3.173e+00 3.753e+00 3.252e+00 3.753e+00 3.173e+00 1.5000 5.268e+00 9.522e-01 4.894e+00 3.350e-01 4.559e+00 6.350e+00 4.894e+00 6.350e+00 4.559e+00 2.0000 7.314e+00 2.088e+00 6.601e+00 9.250e-01 5.676e+00 9.666e+00 6.601e+00 9.666e+00 5.676e+00 2.5000 1.018e+01 4.105e+00 8.862e+00 1.969e+00 6.893e+00 1.478e+01 8.862e+00 1.478e+01 6.893e+00 3.0000 1.575e+01 7.231e+00 1.293e+01 2.570e+00 1.036e+01 2.397e+01 1.293e+01 2.397e+01 1.036e+01 3.5000 3.111e+01 9.823e+00 2.760e+01 4.070e+00 2.353e+01 4.221e+01 2.353e+01 4.221e+01 2.760e+01 4.0000 8.481e+01 2.443e+01 8.131e+01 1.899e+01 6.232e+01 1.108e+02 6.232e+01 8.131e+01 1.108e+02 5.0000 1.063e+03 7.170e+02 9.876e+02 6.006e+02 3.870e+02 1.815e+03 9.876e+02 3.870e+02 1.815e+03 6.0000 1.382e+04 1.017e+04 1.789e+04 3.440e+03 2.242e+03 2.133e+04 1.789e+04 2.242e+03 2.133e+04 7.0000 1.585e+05 1.336e+05 1.868e+05 8.890e+04 1.311e+04 2.757e+05 2.757e+05 1.311e+04 1.868e+05 8.0000 1.674e+06 1.823e+06 1.293e+06 1.222e+06 7.080e+04 3.657e+06 3.657e+06 7.080e+04 1.293e+06 9.0000 1.694e+07 2.292e+07 7.368e+06 7.016e+06 3.518e+05 4.309e+07 4.309e+07 3.518e+05 7.368e+06 10.0000 1.669e+08 2.573e+08 3.570e+07 3.404e+07 1.665e+06 4.633e+08 4.633e+08 1.665e+06 3.570e+07