# File for Hg186, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:55:52 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 1.000e+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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.8000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.9000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.0000 1.052e+00 0.000e+00 1.052e+00 0.000e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 1.5000 1.299e+00 0.000e+00 1.299e+00 0.000e+00 1.299e+00 1.299e+00 1.299e+00 1.299e+00 1.299e+00 2.0000 1.796e+00 5.774e-04 1.796e+00 0.000e+00 1.796e+00 1.797e+00 1.796e+00 1.796e+00 1.797e+00 2.5000 2.573e+00 1.217e-02 2.567e+00 2.000e-03 2.565e+00 2.587e+00 2.567e+00 2.565e+00 2.587e+00 3.0000 3.744e+00 1.307e-01 3.683e+00 2.800e-02 3.655e+00 3.894e+00 3.683e+00 3.655e+00 3.894e+00 3.5000 5.804e+00 8.403e-01 5.433e+00 2.200e-01 5.213e+00 6.766e+00 5.433e+00 5.213e+00 6.766e+00 4.0000 1.052e+01 3.918e+00 8.939e+00 1.301e+00 7.638e+00 1.498e+01 8.939e+00 7.638e+00 1.498e+01 5.0000 6.158e+01 4.894e+01 4.792e+01 2.700e+01 2.092e+01 1.159e+02 4.792e+01 2.092e+01 1.159e+02 6.0000 4.860e+02 4.050e+02 4.632e+02 3.703e+02 9.286e+01 9.019e+02 4.632e+02 9.286e+01 9.019e+02 7.0000 3.666e+03 2.780e+03 4.566e+03 1.318e+03 5.473e+02 5.884e+03 4.566e+03 5.473e+02 5.884e+03 8.0000 2.555e+04 1.981e+04 3.248e+04 8.480e+03 3.197e+03 4.096e+04 4.096e+04 3.197e+03 3.248e+04 9.0000 1.698e+05 1.611e+05 1.554e+05 1.390e+05 1.635e+04 3.375e+05 3.375e+05 1.635e+04 1.554e+05 10.0000 1.110e+06 1.325e+06 6.562e+05 5.845e+05 7.171e+04 2.603e+06 2.603e+06 7.171e+04 6.562e+05