# File for Au176, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:03:53 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 1.001e+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 0.4000 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.5000 1.040e+00 1.457e-02 1.034e+00 4.000e-03 1.030e+00 1.057e+00 1.034e+00 1.057e+00 1.030e+00 0.6000 1.106e+00 4.200e-02 1.088e+00 1.200e-02 1.076e+00 1.154e+00 1.088e+00 1.154e+00 1.076e+00 0.7000 1.218e+00 9.272e-02 1.178e+00 2.600e-02 1.152e+00 1.324e+00 1.178e+00 1.324e+00 1.152e+00 0.8000 1.384e+00 1.724e-01 1.308e+00 4.600e-02 1.262e+00 1.581e+00 1.308e+00 1.581e+00 1.262e+00 0.9000 1.609e+00 2.864e-01 1.479e+00 6.900e-02 1.410e+00 1.937e+00 1.479e+00 1.937e+00 1.410e+00 1.0000 1.896e+00 4.366e-01 1.694e+00 9.700e-02 1.597e+00 2.397e+00 1.694e+00 2.397e+00 1.597e+00 1.5000 4.379e+00 1.823e+00 3.423e+00 1.890e-01 3.234e+00 6.481e+00 3.423e+00 6.481e+00 3.234e+00 2.0000 9.075e+00 4.543e+00 6.544e+00 1.830e-01 6.361e+00 1.432e+01 6.361e+00 1.432e+01 6.544e+00 2.5000 1.730e+01 9.418e+00 1.287e+01 1.950e+00 1.092e+01 2.812e+01 1.092e+01 2.812e+01 1.287e+01 3.0000 3.197e+01 1.837e+01 2.504e+01 6.970e+00 1.807e+01 5.279e+01 1.807e+01 5.279e+01 2.504e+01 3.5000 5.924e+01 3.563e+01 4.887e+01 1.893e+01 2.994e+01 9.890e+01 2.994e+01 9.890e+01 4.887e+01 4.0000 1.122e+02 7.011e+01 9.626e+01 4.483e+01 5.143e+01 1.889e+02 5.143e+01 1.889e+02 9.626e+01 5.0000 4.354e+02 2.792e+02 3.829e+02 1.967e+02 1.862e+02 7.372e+02 1.862e+02 7.372e+02 3.829e+02 6.0000 1.792e+03 1.061e+03 1.534e+03 6.497e+02 8.843e+02 2.958e+03 8.843e+02 2.958e+03 1.534e+03 7.0000 7.361e+03 3.433e+03 5.979e+03 1.144e+03 4.835e+03 1.127e+04 4.835e+03 1.127e+04 5.979e+03 8.0000 2.967e+04 8.768e+03 2.753e+04 5.360e+03 2.217e+04 3.931e+04 2.753e+04 3.931e+04 2.217e+04 9.0000 1.199e+05 4.018e+04 1.252e+05 3.190e+04 7.727e+04 1.571e+05 1.571e+05 1.252e+05 7.727e+04 10.0000 5.036e+05 3.384e+05 3.701e+05 1.179e+05 2.522e+05 8.884e+05 8.884e+05 3.701e+05 2.522e+05