# File for Au206, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:44:59 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.021e+00 2.646e-03 1.020e+00 1.000e-03 1.019e+00 1.024e+00 1.024e+00 1.019e+00 1.020e+00 0.4000 1.075e+00 1.210e-02 1.071e+00 5.000e-03 1.066e+00 1.089e+00 1.089e+00 1.066e+00 1.071e+00 0.5000 1.167e+00 3.251e-02 1.154e+00 1.100e-02 1.143e+00 1.204e+00 1.204e+00 1.143e+00 1.154e+00 0.6000 1.289e+00 6.596e-02 1.263e+00 2.300e-02 1.240e+00 1.364e+00 1.364e+00 1.240e+00 1.263e+00 0.7000 1.435e+00 1.117e-01 1.391e+00 3.900e-02 1.352e+00 1.562e+00 1.562e+00 1.352e+00 1.391e+00 0.8000 1.600e+00 1.686e-01 1.534e+00 5.900e-02 1.475e+00 1.792e+00 1.792e+00 1.475e+00 1.534e+00 0.9000 1.780e+00 2.364e-01 1.688e+00 8.400e-02 1.604e+00 2.049e+00 2.049e+00 1.604e+00 1.688e+00 1.0000 1.974e+00 3.139e-01 1.852e+00 1.120e-01 1.740e+00 2.331e+00 2.331e+00 1.740e+00 1.852e+00 1.5000 3.119e+00 8.054e-01 2.798e+00 2.750e-01 2.523e+00 4.035e+00 4.035e+00 2.523e+00 2.798e+00 2.0000 4.595e+00 1.403e+00 3.994e+00 4.010e-01 3.593e+00 6.198e+00 6.198e+00 3.593e+00 3.994e+00 2.5000 6.538e+00 2.038e+00 5.555e+00 3.770e-01 5.178e+00 8.882e+00 8.882e+00 5.178e+00 5.555e+00 3.0000 9.161e+00 2.667e+00 7.649e+00 5.500e-02 7.594e+00 1.224e+01 1.224e+01 7.594e+00 7.649e+00 3.5000 1.277e+01 3.258e+00 1.128e+01 7.500e-01 1.053e+01 1.651e+01 1.651e+01 1.128e+01 1.053e+01 4.0000 1.785e+01 3.857e+00 1.686e+01 2.270e+00 1.459e+01 2.211e+01 2.211e+01 1.686e+01 1.459e+01 5.0000 3.577e+01 5.882e+00 3.774e+01 2.680e+00 2.916e+01 4.042e+01 4.042e+01 3.774e+01 2.916e+01 6.0000 7.653e+01 1.160e+01 8.270e+01 1.040e+00 6.314e+01 8.374e+01 8.270e+01 8.374e+01 6.314e+01 7.0000 1.843e+02 3.295e+01 1.845e+02 3.270e+01 1.513e+02 2.172e+02 2.172e+02 1.845e+02 1.513e+02 8.0000 5.424e+02 2.389e+02 4.057e+02 2.500e+00 4.032e+02 8.183e+02 8.183e+02 4.057e+02 4.032e+02 9.0000 2.119e+03 1.882e+03 1.178e+03 2.844e+02 8.936e+02 4.286e+03 4.286e+03 8.936e+02 1.178e+03 10.0000 1.119e+04 1.451e+04 3.677e+03 1.702e+03 1.975e+03 2.791e+04 2.791e+04 1.975e+03 3.677e+03