# File for Au191, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:16:47 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 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.1000 1.138e+00 0.000e+00 1.138e+00 0.000e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 0.1500 1.212e+00 0.000e+00 1.212e+00 0.000e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 0.2000 1.263e+00 0.000e+00 1.263e+00 0.000e+00 1.263e+00 1.263e+00 1.263e+00 1.263e+00 1.263e+00 0.2500 1.299e+00 0.000e+00 1.299e+00 0.000e+00 1.299e+00 1.299e+00 1.299e+00 1.299e+00 1.299e+00 0.3000 1.326e+00 0.000e+00 1.326e+00 0.000e+00 1.326e+00 1.326e+00 1.326e+00 1.326e+00 1.326e+00 0.4000 1.367e+00 0.000e+00 1.367e+00 0.000e+00 1.367e+00 1.367e+00 1.367e+00 1.367e+00 1.367e+00 0.5000 1.406e+00 0.000e+00 1.406e+00 0.000e+00 1.406e+00 1.406e+00 1.406e+00 1.406e+00 1.406e+00 0.6000 1.453e+00 0.000e+00 1.453e+00 0.000e+00 1.453e+00 1.453e+00 1.453e+00 1.453e+00 1.453e+00 0.7000 1.515e+00 0.000e+00 1.515e+00 0.000e+00 1.515e+00 1.515e+00 1.515e+00 1.515e+00 1.515e+00 0.8000 1.592e+00 2.719e-16 1.592e+00 0.000e+00 1.592e+00 1.592e+00 1.592e+00 1.592e+00 1.592e+00 0.9000 1.687e+00 0.000e+00 1.687e+00 0.000e+00 1.687e+00 1.687e+00 1.687e+00 1.687e+00 1.687e+00 1.0000 1.796e+00 0.000e+00 1.796e+00 0.000e+00 1.796e+00 1.796e+00 1.796e+00 1.796e+00 1.796e+00 1.5000 2.532e+00 5.774e-04 2.532e+00 0.000e+00 2.532e+00 2.533e+00 2.532e+00 2.532e+00 2.533e+00 2.0000 3.514e+00 4.041e-03 3.513e+00 3.000e-03 3.510e+00 3.518e+00 3.510e+00 3.513e+00 3.518e+00 2.5000 4.758e+00 6.125e-02 4.747e+00 4.400e-02 4.703e+00 4.824e+00 4.703e+00 4.747e+00 4.824e+00 3.0000 6.641e+00 4.322e-01 6.576e+00 3.310e-01 6.245e+00 7.102e+00 6.245e+00 6.576e+00 7.102e+00 3.5000 1.054e+01 1.949e+00 1.033e+01 1.632e+00 8.698e+00 1.258e+01 8.698e+00 1.033e+01 1.258e+01 4.0000 2.033e+01 6.694e+00 2.005e+01 6.270e+00 1.378e+01 2.716e+01 1.378e+01 2.005e+01 2.716e+01 5.0000 1.122e+02 4.888e+01 1.185e+02 3.910e+01 6.045e+01 1.576e+02 6.045e+01 1.185e+02 1.576e+02 6.0000 6.784e+02 2.345e+02 7.487e+02 1.209e+02 4.168e+02 8.696e+02 4.168e+02 7.487e+02 8.696e+02 7.0000 3.811e+03 6.067e+02 4.011e+03 2.820e+02 3.130e+03 4.293e+03 3.130e+03 4.011e+03 4.293e+03 8.0000 2.010e+04 2.730e+03 1.920e+04 1.260e+03 1.794e+04 2.317e+04 2.317e+04 1.794e+04 1.920e+04 9.0000 1.048e+05 5.422e+04 7.853e+04 9.730e+03 6.880e+04 1.672e+05 1.672e+05 6.880e+04 7.853e+04 10.0000 5.698e+05 5.294e+05 2.954e+05 6.150e+04 2.339e+05 1.180e+06 1.180e+06 2.339e+05 2.954e+05