# File for Hg218, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:43:21 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 1.001e+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 0.2000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 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 0.3000 1.077e+00 5.774e-04 1.077e+00 0.000e+00 1.076e+00 1.077e+00 1.077e+00 1.077e+00 1.076e+00 0.4000 1.246e+00 1.528e-03 1.246e+00 1.000e-03 1.244e+00 1.247e+00 1.246e+00 1.247e+00 1.244e+00 0.5000 1.498e+00 5.508e-03 1.498e+00 5.000e-03 1.492e+00 1.503e+00 1.498e+00 1.503e+00 1.492e+00 0.6000 1.802e+00 1.350e-02 1.802e+00 1.300e-02 1.788e+00 1.815e+00 1.802e+00 1.815e+00 1.788e+00 0.7000 2.133e+00 2.857e-02 2.131e+00 2.500e-02 2.106e+00 2.163e+00 2.131e+00 2.163e+00 2.106e+00 0.8000 2.479e+00 5.338e-02 2.472e+00 4.200e-02 2.430e+00 2.536e+00 2.472e+00 2.536e+00 2.430e+00 0.9000 2.830e+00 8.953e-02 2.814e+00 6.500e-02 2.749e+00 2.926e+00 2.814e+00 2.926e+00 2.749e+00 1.0000 3.182e+00 1.403e-01 3.153e+00 9.400e-02 3.059e+00 3.335e+00 3.153e+00 3.335e+00 3.059e+00 1.5000 4.973e+00 6.661e-01 4.786e+00 3.650e-01 4.421e+00 5.713e+00 4.786e+00 5.713e+00 4.421e+00 2.0000 6.993e+00 1.798e+00 6.468e+00 9.530e-01 5.515e+00 8.995e+00 6.468e+00 8.995e+00 5.515e+00 2.5000 9.687e+00 3.732e+00 8.610e+00 1.998e+00 6.612e+00 1.384e+01 8.610e+00 1.384e+01 6.612e+00 3.0000 1.424e+01 6.480e+00 1.215e+01 3.082e+00 9.068e+00 2.151e+01 1.215e+01 2.151e+01 9.068e+00 3.5000 2.500e+01 8.760e+00 2.021e+01 5.300e-01 1.968e+01 3.511e+01 2.021e+01 3.511e+01 1.968e+01 4.0000 5.885e+01 1.169e+01 6.330e+01 4.360e+00 4.558e+01 6.766e+01 4.558e+01 6.330e+01 6.766e+01 5.0000 6.140e+02 3.403e+02 5.529e+02 2.446e+02 3.083e+02 9.807e+02 5.529e+02 3.083e+02 9.807e+02 6.0000 7.232e+03 4.609e+03 8.856e+03 1.954e+03 2.031e+03 1.081e+04 8.856e+03 2.031e+03 1.081e+04 7.0000 7.625e+04 5.755e+04 9.040e+04 3.500e+04 1.294e+04 1.254e+05 1.254e+05 1.294e+04 9.040e+04 8.0000 7.400e+05 7.451e+05 6.034e+05 5.307e+05 7.267e+04 1.544e+06 1.544e+06 7.267e+04 6.034e+05 9.0000 6.900e+06 8.864e+06 3.344e+06 2.977e+06 3.666e+05 1.699e+07 1.699e+07 3.666e+05 3.344e+06 10.0000 6.300e+07 9.415e+07 1.585e+07 1.412e+07 1.735e+06 1.714e+08 1.714e+08 1.735e+06 1.585e+07