# File for Au183, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:12:51 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 1.094e+00 0.000e+00 1.094e+00 0.000e+00 1.094e+00 1.094e+00 1.094e+00 1.094e+00 1.094e+00 0.1000 1.402e+00 0.000e+00 1.402e+00 0.000e+00 1.402e+00 1.402e+00 1.402e+00 1.402e+00 1.402e+00 0.1500 1.675e+00 0.000e+00 1.675e+00 0.000e+00 1.675e+00 1.675e+00 1.675e+00 1.675e+00 1.675e+00 0.2000 1.908e+00 2.719e-16 1.908e+00 0.000e+00 1.908e+00 1.908e+00 1.908e+00 1.908e+00 1.908e+00 0.2500 2.117e+00 0.000e+00 2.117e+00 0.000e+00 2.117e+00 2.117e+00 2.117e+00 2.117e+00 2.117e+00 0.3000 2.312e+00 0.000e+00 2.312e+00 0.000e+00 2.312e+00 2.312e+00 2.312e+00 2.312e+00 2.312e+00 0.4000 2.675e+00 5.439e-16 2.675e+00 0.000e+00 2.675e+00 2.675e+00 2.675e+00 2.675e+00 2.675e+00 0.5000 3.017e+00 0.000e+00 3.017e+00 0.000e+00 3.017e+00 3.017e+00 3.017e+00 3.017e+00 3.017e+00 0.6000 3.354e+00 5.439e-16 3.354e+00 0.000e+00 3.354e+00 3.354e+00 3.354e+00 3.354e+00 3.354e+00 0.7000 3.692e+00 0.000e+00 3.692e+00 0.000e+00 3.692e+00 3.692e+00 3.692e+00 3.692e+00 3.692e+00 0.8000 4.036e+00 0.000e+00 4.036e+00 0.000e+00 4.036e+00 4.036e+00 4.036e+00 4.036e+00 4.036e+00 0.9000 4.386e+00 0.000e+00 4.386e+00 0.000e+00 4.386e+00 4.386e+00 4.386e+00 4.386e+00 4.386e+00 1.0000 4.740e+00 0.000e+00 4.740e+00 0.000e+00 4.740e+00 4.740e+00 4.740e+00 4.740e+00 4.740e+00 1.5000 6.548e+00 8.963e-03 6.543e+00 1.000e-03 6.542e+00 6.558e+00 6.543e+00 6.558e+00 6.542e+00 2.0000 8.460e+00 1.276e-01 8.387e+00 2.000e-03 8.385e+00 8.607e+00 8.385e+00 8.607e+00 8.387e+00 2.5000 1.089e+01 7.228e-01 1.051e+01 8.000e-02 1.043e+01 1.172e+01 1.043e+01 1.172e+01 1.051e+01 3.0000 1.487e+01 2.551e+00 1.372e+01 6.300e-01 1.309e+01 1.779e+01 1.309e+01 1.779e+01 1.372e+01 3.5000 2.273e+01 6.985e+00 2.028e+01 2.980e+00 1.730e+01 3.061e+01 1.730e+01 3.061e+01 2.028e+01 4.0000 3.981e+01 1.644e+01 3.619e+01 1.071e+01 2.548e+01 5.775e+01 2.548e+01 5.775e+01 3.619e+01 5.0000 1.693e+02 7.175e+01 1.787e+02 5.720e+01 9.332e+01 2.359e+02 9.332e+01 2.359e+02 1.787e+02 6.0000 8.877e+02 2.422e+02 1.025e+03 5.000e+00 6.080e+02 1.030e+03 6.080e+02 1.030e+03 1.025e+03 7.0000 4.835e+03 5.231e+02 4.635e+03 1.930e+02 4.442e+03 5.429e+03 4.635e+03 4.442e+03 5.429e+03 8.0000 2.604e+04 8.414e+03 2.560e+04 7.750e+03 1.785e+04 3.466e+04 3.466e+04 1.785e+04 2.560e+04 9.0000 1.398e+05 9.506e+04 1.077e+05 4.269e+04 6.501e+04 2.468e+05 2.468e+05 6.501e+04 1.077e+05 10.0000 7.665e+05 7.953e+05 4.077e+05 1.939e+05 2.138e+05 1.678e+06 1.678e+06 2.138e+05 4.077e+05