# File for Sm188, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:27:25 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 1.000e+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 0.2000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.3000 1.036e+00 5.774e-04 1.036e+00 0.000e+00 1.036e+00 1.037e+00 1.037e+00 1.036e+00 1.036e+00 0.4000 1.140e+00 2.887e-03 1.138e+00 0.000e+00 1.138e+00 1.143e+00 1.143e+00 1.138e+00 1.138e+00 0.5000 1.315e+00 8.963e-03 1.310e+00 1.000e-03 1.309e+00 1.325e+00 1.325e+00 1.309e+00 1.310e+00 0.6000 1.543e+00 1.992e-02 1.532e+00 1.000e-03 1.531e+00 1.566e+00 1.566e+00 1.531e+00 1.532e+00 0.7000 1.803e+00 3.522e-02 1.783e+00 0.000e+00 1.783e+00 1.844e+00 1.844e+00 1.783e+00 1.783e+00 0.8000 2.081e+00 5.572e-02 2.049e+00 1.000e-03 2.048e+00 2.145e+00 2.145e+00 2.048e+00 2.049e+00 0.9000 2.365e+00 8.083e-02 2.318e+00 0.000e+00 2.318e+00 2.458e+00 2.458e+00 2.318e+00 2.318e+00 1.0000 2.648e+00 1.109e-01 2.585e+00 2.000e-03 2.583e+00 2.776e+00 2.776e+00 2.585e+00 2.583e+00 1.5000 3.976e+00 3.333e-01 3.795e+00 2.200e-02 3.773e+00 4.361e+00 4.361e+00 3.795e+00 3.773e+00 2.0000 5.148e+00 6.769e-01 4.797e+00 7.900e-02 4.718e+00 5.928e+00 5.928e+00 4.797e+00 4.718e+00 2.5000 6.258e+00 1.159e+00 5.693e+00 2.030e-01 5.490e+00 7.591e+00 7.591e+00 5.693e+00 5.490e+00 3.0000 7.443e+00 1.811e+00 6.598e+00 3.890e-01 6.209e+00 9.522e+00 9.522e+00 6.598e+00 6.209e+00 3.5000 8.905e+00 2.668e+00 7.645e+00 5.440e-01 7.101e+00 1.197e+01 1.197e+01 7.645e+00 7.101e+00 4.0000 1.101e+01 3.759e+00 9.021e+00 3.480e-01 8.673e+00 1.535e+01 1.535e+01 9.021e+00 8.673e+00 5.0000 2.118e+01 7.602e+00 1.994e+01 5.660e+00 1.428e+01 2.933e+01 2.933e+01 1.428e+01 1.994e+01 6.0000 6.451e+01 2.986e+01 7.909e+01 5.190e+00 3.016e+01 8.428e+01 8.428e+01 3.016e+01 7.909e+01 7.0000 2.874e+02 1.749e+02 3.684e+02 3.880e+01 8.666e+01 4.072e+02 4.072e+02 8.666e+01 3.684e+02 8.0000 1.544e+03 1.186e+03 1.681e+03 9.740e+02 2.951e+02 2.655e+03 2.655e+03 2.951e+02 1.681e+03 9.0000 9.090e+03 9.131e+03 7.222e+03 6.185e+03 1.037e+03 1.901e+04 1.901e+04 1.037e+03 7.222e+03 10.0000 5.728e+04 7.217e+04 2.905e+04 2.555e+04 3.497e+03 1.393e+05 1.393e+05 3.497e+03 2.905e+04