# File for Hg184, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:57:03 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 1.001e+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 0.6000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.7000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.8000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.9000 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.0000 1.099e+00 0.000e+00 1.099e+00 0.000e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 1.5000 1.497e+00 0.000e+00 1.497e+00 0.000e+00 1.497e+00 1.497e+00 1.497e+00 1.497e+00 1.497e+00 2.0000 2.232e+00 1.732e-03 2.231e+00 0.000e+00 2.231e+00 2.234e+00 2.231e+00 2.234e+00 2.231e+00 2.5000 3.327e+00 6.101e-02 3.295e+00 7.000e-03 3.288e+00 3.397e+00 3.288e+00 3.397e+00 3.295e+00 3.0000 5.162e+00 6.469e-01 4.836e+00 9.300e-02 4.743e+00 5.907e+00 4.743e+00 5.907e+00 4.836e+00 3.5000 9.516e+00 3.830e+00 7.663e+00 6.970e-01 6.966e+00 1.392e+01 6.966e+00 1.392e+01 7.663e+00 4.0000 2.216e+01 1.582e+01 1.487e+01 3.570e+00 1.130e+01 4.031e+01 1.130e+01 4.031e+01 1.487e+01 5.0000 1.605e+02 1.449e+02 1.012e+02 4.663e+01 5.457e+01 3.256e+02 5.457e+01 3.256e+02 1.012e+02 6.0000 1.099e+03 8.242e+02 7.873e+02 3.120e+02 4.753e+02 2.033e+03 4.753e+02 2.033e+03 7.873e+02 7.0000 6.715e+03 3.246e+03 5.211e+03 7.180e+02 4.493e+03 1.044e+04 4.493e+03 1.044e+04 5.211e+03 8.0000 3.823e+04 8.569e+03 3.957e+04 6.480e+03 2.907e+04 4.605e+04 3.957e+04 4.605e+04 2.907e+04 9.0000 2.131e+05 9.593e+04 1.777e+05 3.780e+04 1.399e+05 3.217e+05 3.217e+05 1.777e+05 1.399e+05 10.0000 1.217e+06 1.065e+06 6.112e+05 1.890e+04 5.923e+05 2.447e+06 2.447e+06 6.112e+05 5.923e+05