# File for Au197, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 03:22:17 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 1.001e+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 1.006e+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 0.2500 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 0.3000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.4000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.5000 1.088e+00 0.000e+00 1.088e+00 0.000e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 0.6000 1.126e+00 0.000e+00 1.126e+00 0.000e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 0.7000 1.169e+00 0.000e+00 1.169e+00 0.000e+00 1.169e+00 1.169e+00 1.169e+00 1.169e+00 1.169e+00 0.8000 1.220e+00 0.000e+00 1.220e+00 0.000e+00 1.220e+00 1.220e+00 1.220e+00 1.220e+00 1.220e+00 0.9000 1.278e+00 0.000e+00 1.278e+00 0.000e+00 1.278e+00 1.278e+00 1.278e+00 1.278e+00 1.278e+00 1.0000 1.344e+00 0.000e+00 1.344e+00 0.000e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 1.5000 1.807e+00 2.719e-16 1.807e+00 0.000e+00 1.807e+00 1.807e+00 1.807e+00 1.807e+00 1.807e+00 2.0000 2.472e+00 1.528e-03 2.472e+00 1.000e-03 2.470e+00 2.473e+00 2.470e+00 2.473e+00 2.472e+00 2.5000 3.344e+00 2.219e-02 3.350e+00 1.200e-02 3.319e+00 3.362e+00 3.319e+00 3.362e+00 3.350e+00 3.0000 4.545e+00 1.376e-01 4.579e+00 8.400e-02 4.394e+00 4.663e+00 4.394e+00 4.663e+00 4.579e+00 3.5000 6.470e+00 5.777e-01 6.575e+00 4.130e-01 5.847e+00 6.988e+00 5.847e+00 6.988e+00 6.575e+00 4.0000 1.007e+01 1.909e+00 1.028e+01 1.590e+00 8.068e+00 1.187e+01 8.068e+00 1.187e+01 1.028e+01 5.0000 3.337e+01 1.387e+01 3.255e+01 1.262e+01 1.993e+01 4.763e+01 1.993e+01 4.763e+01 3.255e+01 6.0000 1.413e+02 7.280e+01 1.234e+02 4.426e+01 7.914e+01 2.214e+02 7.914e+01 2.214e+02 1.234e+02 7.0000 6.339e+02 2.980e+02 4.860e+02 4.720e+01 4.388e+02 9.769e+02 4.388e+02 9.769e+02 4.860e+02 8.0000 2.864e+03 9.968e+02 2.806e+03 9.090e+02 1.897e+03 3.888e+03 2.806e+03 3.888e+03 1.897e+03 9.0000 1.342e+04 5.963e+03 1.391e+04 5.210e+03 7.224e+03 1.912e+04 1.912e+04 1.391e+04 7.224e+03 10.0000 6.913e+04 5.831e+04 4.524e+04 1.868e+04 2.656e+04 1.356e+05 1.356e+05 4.524e+04 2.656e+04