# File for Re166, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:55:27 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 1.000e+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 0.2500 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 0.3000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.4000 1.024e+00 5.132e-03 1.023e+00 3.000e-03 1.020e+00 1.030e+00 1.023e+00 1.030e+00 1.020e+00 0.5000 1.070e+00 1.790e-02 1.066e+00 1.100e-02 1.055e+00 1.090e+00 1.066e+00 1.090e+00 1.055e+00 0.6000 1.147e+00 4.203e-02 1.136e+00 2.500e-02 1.111e+00 1.193e+00 1.136e+00 1.193e+00 1.111e+00 0.7000 1.255e+00 8.085e-02 1.233e+00 4.500e-02 1.188e+00 1.345e+00 1.233e+00 1.345e+00 1.188e+00 0.8000 1.397e+00 1.340e-01 1.357e+00 7.000e-02 1.287e+00 1.546e+00 1.357e+00 1.546e+00 1.287e+00 0.9000 1.570e+00 2.031e-01 1.506e+00 1.000e-01 1.406e+00 1.797e+00 1.506e+00 1.797e+00 1.406e+00 1.0000 1.775e+00 2.886e-01 1.679e+00 1.330e-01 1.546e+00 2.099e+00 1.679e+00 2.099e+00 1.546e+00 1.5000 3.285e+00 9.653e-01 2.881e+00 2.930e-01 2.588e+00 4.387e+00 2.881e+00 4.387e+00 2.588e+00 2.0000 5.756e+00 2.120e+00 4.667e+00 2.650e-01 4.402e+00 8.200e+00 4.667e+00 8.200e+00 4.402e+00 2.5000 9.655e+00 3.965e+00 7.526e+00 3.160e-01 7.210e+00 1.423e+01 7.210e+00 1.423e+01 7.526e+00 3.0000 1.594e+01 6.969e+00 1.302e+01 2.120e+00 1.090e+01 2.389e+01 1.090e+01 2.389e+01 1.302e+01 3.5000 2.643e+01 1.208e+01 2.291e+01 6.400e+00 1.651e+01 3.988e+01 1.651e+01 3.988e+01 2.291e+01 4.0000 4.475e+01 2.115e+01 4.107e+01 1.538e+01 2.569e+01 6.750e+01 2.569e+01 6.750e+01 4.107e+01 5.0000 1.404e+02 6.796e+01 1.384e+02 6.498e+01 7.342e+01 2.093e+02 7.342e+01 2.093e+02 1.384e+02 6.0000 4.943e+02 2.237e+02 4.834e+02 2.072e+02 2.762e+02 7.232e+02 2.762e+02 7.232e+02 4.834e+02 7.0000 1.858e+03 6.972e+02 1.688e+03 4.270e+02 1.261e+03 2.624e+03 1.261e+03 2.624e+03 1.688e+03 8.0000 7.095e+03 1.916e+03 6.258e+03 5.180e+02 5.740e+03 9.287e+03 6.258e+03 9.287e+03 5.740e+03 9.0000 2.707e+04 7.273e+03 3.066e+04 1.190e+03 1.870e+04 3.185e+04 3.185e+04 3.066e+04 1.870e+04 10.0000 1.046e+05 5.352e+04 9.299e+04 3.511e+04 5.788e+04 1.630e+05 1.630e+05 9.299e+04 5.788e+04