# File for Hg180, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:44:32 PM # 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 1.001e+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 0.7000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.8000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.9000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.0000 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.5000 1.228e+00 0.000e+00 1.228e+00 0.000e+00 1.228e+00 1.228e+00 1.228e+00 1.228e+00 1.228e+00 2.0000 1.650e+00 2.719e-16 1.650e+00 0.000e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 2.5000 2.323e+00 5.774e-04 2.323e+00 0.000e+00 2.322e+00 2.323e+00 2.322e+00 2.323e+00 2.323e+00 3.0000 3.269e+00 9.018e-03 3.270e+00 8.000e-03 3.260e+00 3.278e+00 3.260e+00 3.278e+00 3.270e+00 3.5000 4.670e+00 1.174e-01 4.686e+00 9.200e-02 4.545e+00 4.778e+00 4.545e+00 4.778e+00 4.686e+00 4.0000 7.592e+00 8.588e-01 7.738e+00 6.310e-01 6.670e+00 8.369e+00 6.670e+00 8.369e+00 7.738e+00 5.0000 4.671e+01 1.625e+01 5.028e+01 1.060e+01 2.898e+01 6.088e+01 2.898e+01 6.088e+01 5.028e+01 6.0000 4.195e+02 1.274e+02 4.504e+02 7.820e+01 2.794e+02 5.286e+02 2.794e+02 5.286e+02 4.504e+02 7.0000 3.121e+03 3.867e+02 3.169e+03 3.130e+02 2.713e+03 3.482e+03 2.713e+03 3.482e+03 3.169e+03 8.0000 1.977e+04 3.100e+03 1.810e+04 2.300e+02 1.787e+04 2.335e+04 2.335e+04 1.810e+04 1.787e+04 9.0000 1.157e+05 5.867e+04 8.537e+04 7.010e+03 7.836e+04 1.833e+05 1.833e+05 7.836e+04 8.537e+04 10.0000 6.659e+05 5.899e+05 3.575e+05 6.340e+04 2.941e+05 1.346e+06 1.346e+06 2.941e+05 3.575e+05