# File for Hg193, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:48:26 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 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.1500 1.081e+00 0.000e+00 1.081e+00 0.000e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 0.2000 1.180e+00 0.000e+00 1.180e+00 0.000e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 1.180e+00 0.2500 1.294e+00 0.000e+00 1.294e+00 0.000e+00 1.294e+00 1.294e+00 1.294e+00 1.294e+00 1.294e+00 0.3000 1.414e+00 0.000e+00 1.414e+00 0.000e+00 1.414e+00 1.414e+00 1.414e+00 1.414e+00 1.414e+00 0.4000 1.658e+00 2.719e-16 1.658e+00 0.000e+00 1.658e+00 1.658e+00 1.658e+00 1.658e+00 1.658e+00 0.5000 1.909e+00 0.000e+00 1.909e+00 0.000e+00 1.909e+00 1.909e+00 1.909e+00 1.909e+00 1.909e+00 0.6000 2.166e+00 0.000e+00 2.166e+00 0.000e+00 2.166e+00 2.166e+00 2.166e+00 2.166e+00 2.166e+00 0.7000 2.431e+00 0.000e+00 2.431e+00 0.000e+00 2.431e+00 2.431e+00 2.431e+00 2.431e+00 2.431e+00 0.8000 2.703e+00 0.000e+00 2.703e+00 0.000e+00 2.703e+00 2.703e+00 2.703e+00 2.703e+00 2.703e+00 0.9000 2.982e+00 5.439e-16 2.982e+00 0.000e+00 2.982e+00 2.982e+00 2.982e+00 2.982e+00 2.982e+00 1.0000 3.268e+00 5.439e-16 3.268e+00 0.000e+00 3.268e+00 3.268e+00 3.268e+00 3.268e+00 3.268e+00 1.5000 4.754e+00 0.000e+00 4.754e+00 0.000e+00 4.754e+00 4.754e+00 4.754e+00 4.754e+00 4.754e+00 2.0000 6.260e+00 1.088e-15 6.260e+00 0.000e+00 6.260e+00 6.260e+00 6.260e+00 6.260e+00 6.260e+00 2.5000 7.730e+00 3.000e-03 7.730e+00 3.000e-03 7.727e+00 7.733e+00 7.730e+00 7.727e+00 7.733e+00 3.0000 9.203e+00 3.272e-02 9.207e+00 2.600e-02 9.168e+00 9.233e+00 9.207e+00 9.168e+00 9.233e+00 3.5000 1.093e+01 2.128e-01 1.097e+01 1.500e-01 1.070e+01 1.112e+01 1.097e+01 1.070e+01 1.112e+01 4.0000 1.379e+01 9.819e-01 1.405e+01 5.600e-01 1.270e+01 1.461e+01 1.405e+01 1.270e+01 1.461e+01 5.0000 3.717e+01 1.113e+01 4.262e+01 1.900e+00 2.437e+01 4.452e+01 4.262e+01 2.437e+01 4.452e+01 6.0000 1.976e+02 9.003e+01 2.273e+02 4.180e+01 9.653e+01 2.691e+02 2.691e+02 9.653e+01 2.273e+02 7.0000 1.232e+03 7.288e+02 1.189e+03 6.626e+02 5.264e+02 1.982e+03 1.982e+03 5.264e+02 1.189e+03 8.0000 7.608e+03 6.136e+03 5.669e+03 2.993e+03 2.676e+03 1.448e+04 1.448e+04 2.676e+03 5.669e+03 9.0000 4.670e+04 4.995e+04 2.452e+04 1.284e+04 1.168e+04 1.039e+05 1.039e+05 1.168e+04 2.452e+04 10.0000 2.929e+05 3.859e+05 9.703e+04 5.280e+04 4.423e+04 7.375e+05 7.375e+05 4.423e+04 9.703e+04