# File for Hg185, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:22:39 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 1.006e+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 0.1000 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 0.1500 1.559e+00 0.000e+00 1.559e+00 0.000e+00 1.559e+00 1.559e+00 1.559e+00 1.559e+00 1.559e+00 0.2000 2.031e+00 0.000e+00 2.031e+00 0.000e+00 2.031e+00 2.031e+00 2.031e+00 2.031e+00 2.031e+00 0.2500 2.533e+00 0.000e+00 2.533e+00 0.000e+00 2.533e+00 2.533e+00 2.533e+00 2.533e+00 2.533e+00 0.3000 3.049e+00 0.000e+00 3.049e+00 0.000e+00 3.049e+00 3.049e+00 3.049e+00 3.049e+00 3.049e+00 0.4000 4.104e+00 0.000e+00 4.104e+00 0.000e+00 4.104e+00 4.104e+00 4.104e+00 4.104e+00 4.104e+00 0.5000 5.167e+00 0.000e+00 5.167e+00 0.000e+00 5.167e+00 5.167e+00 5.167e+00 5.167e+00 5.167e+00 0.6000 6.222e+00 0.000e+00 6.222e+00 0.000e+00 6.222e+00 6.222e+00 6.222e+00 6.222e+00 6.222e+00 0.7000 7.260e+00 1.088e-15 7.260e+00 0.000e+00 7.260e+00 7.260e+00 7.260e+00 7.260e+00 7.260e+00 0.8000 8.279e+00 0.000e+00 8.279e+00 0.000e+00 8.279e+00 8.279e+00 8.279e+00 8.279e+00 8.279e+00 0.9000 9.284e+00 0.000e+00 9.284e+00 0.000e+00 9.284e+00 9.284e+00 9.284e+00 9.284e+00 9.284e+00 1.0000 1.028e+01 0.000e+00 1.028e+01 0.000e+00 1.028e+01 1.028e+01 1.028e+01 1.028e+01 1.028e+01 1.5000 1.522e+01 0.000e+00 1.522e+01 0.000e+00 1.522e+01 1.522e+01 1.522e+01 1.522e+01 1.522e+01 2.0000 2.030e+01 3.215e-02 2.029e+01 1.000e-02 2.028e+01 2.034e+01 2.028e+01 2.029e+01 2.034e+01 2.5000 2.594e+01 5.428e-01 2.564e+01 2.000e-02 2.562e+01 2.657e+01 2.562e+01 2.564e+01 2.657e+01 3.0000 3.426e+01 4.001e+00 3.201e+01 1.200e-01 3.189e+01 3.888e+01 3.189e+01 3.201e+01 3.888e+01 3.5000 5.242e+01 1.885e+01 4.160e+01 1.200e-01 4.148e+01 7.419e+01 4.148e+01 4.160e+01 7.419e+01 4.0000 9.969e+01 6.765e+01 6.151e+01 1.760e+00 5.975e+01 1.778e+02 6.151e+01 5.975e+01 1.778e+02 5.0000 5.348e+02 5.486e+02 2.539e+02 7.040e+01 1.835e+02 1.167e+03 2.539e+02 1.835e+02 1.167e+03 6.0000 3.102e+03 3.161e+03 1.805e+03 1.009e+03 7.964e+02 6.706e+03 1.805e+03 7.964e+02 6.706e+03 7.0000 1.710e+04 1.503e+04 1.413e+04 1.036e+04 3.769e+03 3.339e+04 1.413e+04 3.769e+03 3.339e+04 8.0000 9.066e+04 6.700e+04 1.071e+05 4.080e+04 1.697e+04 1.479e+05 1.071e+05 1.697e+04 1.479e+05 9.0000 4.772e+05 3.651e+05 5.911e+05 1.807e+05 6.871e+04 7.718e+05 7.718e+05 6.871e+04 5.911e+05 10.0000 2.573e+06 2.563e+06 2.152e+06 1.905e+06 2.472e+05 5.321e+06 5.321e+06 2.472e+05 2.152e+06