# File for Er165, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:52:12 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.1500 1.041e+00 0.000e+00 1.041e+00 0.000e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 0.2000 1.121e+00 0.000e+00 1.121e+00 0.000e+00 1.121e+00 1.121e+00 1.121e+00 1.121e+00 1.121e+00 0.2500 1.241e+00 0.000e+00 1.241e+00 0.000e+00 1.241e+00 1.241e+00 1.241e+00 1.241e+00 1.241e+00 0.3000 1.389e+00 0.000e+00 1.389e+00 0.000e+00 1.389e+00 1.389e+00 1.389e+00 1.389e+00 1.389e+00 0.4000 1.739e+00 0.000e+00 1.739e+00 0.000e+00 1.739e+00 1.739e+00 1.739e+00 1.739e+00 1.739e+00 0.5000 2.125e+00 0.000e+00 2.125e+00 0.000e+00 2.125e+00 2.125e+00 2.125e+00 2.125e+00 2.125e+00 0.6000 2.529e+00 5.774e-04 2.529e+00 0.000e+00 2.528e+00 2.529e+00 2.528e+00 2.529e+00 2.529e+00 0.7000 2.942e+00 0.000e+00 2.942e+00 0.000e+00 2.942e+00 2.942e+00 2.942e+00 2.942e+00 2.942e+00 0.8000 3.364e+00 5.774e-04 3.364e+00 0.000e+00 3.364e+00 3.365e+00 3.364e+00 3.365e+00 3.364e+00 0.9000 3.796e+00 2.000e-03 3.796e+00 2.000e-03 3.794e+00 3.798e+00 3.794e+00 3.798e+00 3.796e+00 1.0000 4.240e+00 4.509e-03 4.240e+00 4.000e-03 4.235e+00 4.244e+00 4.235e+00 4.244e+00 4.240e+00 1.5000 6.748e+00 9.090e-02 6.769e+00 5.700e-02 6.648e+00 6.826e+00 6.648e+00 6.826e+00 6.769e+00 2.0000 1.015e+01 4.928e-01 1.032e+01 2.200e-01 9.598e+00 1.054e+01 9.598e+00 1.054e+01 1.032e+01 2.5000 1.523e+01 1.609e+00 1.595e+01 4.100e-01 1.339e+01 1.636e+01 1.339e+01 1.636e+01 1.595e+01 3.0000 2.325e+01 4.126e+00 2.554e+01 1.900e-01 1.849e+01 2.573e+01 1.849e+01 2.573e+01 2.554e+01 3.5000 3.645e+01 9.378e+00 4.109e+01 1.520e+00 2.566e+01 4.261e+01 2.566e+01 4.109e+01 4.261e+01 4.0000 5.903e+01 1.990e+01 6.683e+01 7.010e+00 3.641e+01 7.384e+01 3.641e+01 6.683e+01 7.384e+01 5.0000 1.719e+02 7.933e+01 1.893e+02 5.180e+01 8.533e+01 2.411e+02 8.533e+01 1.893e+02 2.411e+02 6.0000 5.680e+02 2.719e+02 5.879e+02 2.416e+02 2.867e+02 8.295e+02 2.867e+02 5.879e+02 8.295e+02 7.0000 2.048e+03 7.366e+02 1.915e+03 5.280e+02 1.387e+03 2.842e+03 1.387e+03 1.915e+03 2.842e+03 8.0000 7.809e+03 1.606e+03 7.899e+03 1.469e+03 6.159e+03 9.368e+03 7.899e+03 6.159e+03 9.368e+03 9.0000 3.130e+04 1.371e+04 2.924e+04 1.051e+04 1.873e+04 4.592e+04 4.592e+04 1.873e+04 2.924e+04 10.0000 1.330e+05 1.114e+05 8.585e+04 3.292e+04 5.293e+04 2.602e+05 2.602e+05 5.293e+04 8.585e+04