# File for Dy161, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:27:08 PM # 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.1000 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.1500 1.186e+00 0.000e+00 1.186e+00 0.000e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 1.186e+00 0.2000 1.348e+00 0.000e+00 1.348e+00 0.000e+00 1.348e+00 1.348e+00 1.348e+00 1.348e+00 1.348e+00 0.2500 1.529e+00 0.000e+00 1.529e+00 0.000e+00 1.529e+00 1.529e+00 1.529e+00 1.529e+00 1.529e+00 0.3000 1.721e+00 0.000e+00 1.721e+00 0.000e+00 1.721e+00 1.721e+00 1.721e+00 1.721e+00 1.721e+00 0.4000 2.124e+00 0.000e+00 2.124e+00 0.000e+00 2.124e+00 2.124e+00 2.124e+00 2.124e+00 2.124e+00 0.5000 2.543e+00 0.000e+00 2.543e+00 0.000e+00 2.543e+00 2.543e+00 2.543e+00 2.543e+00 2.543e+00 0.6000 2.973e+00 5.439e-16 2.973e+00 0.000e+00 2.973e+00 2.973e+00 2.973e+00 2.973e+00 2.973e+00 0.7000 3.411e+00 0.000e+00 3.411e+00 0.000e+00 3.411e+00 3.411e+00 3.411e+00 3.411e+00 3.411e+00 0.8000 3.857e+00 1.000e-03 3.857e+00 1.000e-03 3.856e+00 3.858e+00 3.856e+00 3.858e+00 3.857e+00 0.9000 4.312e+00 3.606e-03 4.311e+00 2.000e-03 4.309e+00 4.316e+00 4.309e+00 4.316e+00 4.311e+00 1.0000 4.778e+00 9.452e-03 4.775e+00 4.000e-03 4.771e+00 4.789e+00 4.771e+00 4.789e+00 4.775e+00 1.5000 7.427e+00 1.806e-01 7.373e+00 9.400e-02 7.279e+00 7.628e+00 7.279e+00 7.628e+00 7.373e+00 2.0000 1.110e+01 9.548e-01 1.088e+01 6.000e-01 1.028e+01 1.215e+01 1.028e+01 1.215e+01 1.088e+01 2.5000 1.675e+01 2.979e+00 1.627e+01 2.230e+00 1.404e+01 1.994e+01 1.404e+01 1.994e+01 1.627e+01 3.0000 2.586e+01 7.162e+00 2.537e+01 6.420e+00 1.895e+01 3.325e+01 1.895e+01 3.325e+01 2.537e+01 3.5000 4.108e+01 1.502e+01 4.173e+01 1.403e+01 2.575e+01 5.576e+01 2.575e+01 5.576e+01 4.173e+01 4.0000 6.731e+01 2.933e+01 7.228e+01 2.156e+01 3.582e+01 9.384e+01 3.582e+01 9.384e+01 7.228e+01 5.0000 1.986e+02 1.018e+02 2.428e+02 2.800e+01 8.211e+01 2.708e+02 8.211e+01 2.708e+02 2.428e+02 6.0000 6.518e+02 3.247e+02 8.044e+02 6.760e+01 2.789e+02 8.720e+02 2.789e+02 8.044e+02 8.720e+02 7.0000 2.298e+03 8.730e+02 2.406e+03 7.060e+02 1.376e+03 3.112e+03 1.376e+03 2.406e+03 3.112e+03 8.0000 8.506e+03 1.883e+03 7.891e+03 8.840e+02 7.007e+03 1.062e+04 7.891e+03 7.007e+03 1.062e+04 9.0000 3.308e+04 1.320e+04 3.411e+04 1.162e+04 1.939e+04 4.573e+04 4.573e+04 1.939e+04 3.411e+04 10.0000 1.367e+05 1.074e+05 1.026e+05 5.209e+04 5.051e+04 2.570e+05 2.570e+05 5.051e+04 1.026e+05