# File for Ra226, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:51:56 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.2000 1.099e+00 0.000e+00 1.099e+00 0.000e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 1.099e+00 0.2500 1.217e+00 0.000e+00 1.217e+00 0.000e+00 1.217e+00 1.217e+00 1.217e+00 1.217e+00 1.217e+00 0.3000 1.368e+00 0.000e+00 1.368e+00 0.000e+00 1.368e+00 1.368e+00 1.368e+00 1.368e+00 1.368e+00 0.4000 1.724e+00 0.000e+00 1.724e+00 0.000e+00 1.724e+00 1.724e+00 1.724e+00 1.724e+00 1.724e+00 0.5000 2.119e+00 0.000e+00 2.119e+00 0.000e+00 2.119e+00 2.119e+00 2.119e+00 2.119e+00 2.119e+00 0.6000 2.543e+00 0.000e+00 2.543e+00 0.000e+00 2.543e+00 2.543e+00 2.543e+00 2.543e+00 2.543e+00 0.7000 2.997e+00 0.000e+00 2.997e+00 0.000e+00 2.997e+00 2.997e+00 2.997e+00 2.997e+00 2.997e+00 0.8000 3.484e+00 0.000e+00 3.484e+00 0.000e+00 3.484e+00 3.484e+00 3.484e+00 3.484e+00 3.484e+00 0.9000 4.006e+00 0.000e+00 4.006e+00 0.000e+00 4.006e+00 4.006e+00 4.006e+00 4.006e+00 4.006e+00 1.0000 4.564e+00 0.000e+00 4.564e+00 0.000e+00 4.564e+00 4.564e+00 4.564e+00 4.564e+00 4.564e+00 1.5000 7.871e+00 6.351e-03 7.867e+00 0.000e+00 7.867e+00 7.878e+00 7.867e+00 7.867e+00 7.878e+00 2.0000 1.214e+01 2.050e-01 1.203e+01 1.000e-02 1.202e+01 1.238e+01 1.203e+01 1.202e+01 1.238e+01 2.5000 1.873e+01 2.226e+00 1.746e+01 3.000e-02 1.743e+01 2.130e+01 1.746e+01 1.743e+01 2.130e+01 3.0000 3.395e+01 1.430e+01 2.581e+01 2.400e-01 2.557e+01 5.046e+01 2.581e+01 2.557e+01 5.046e+01 3.5000 8.150e+01 6.912e+01 4.259e+01 1.980e+00 4.061e+01 1.613e+02 4.259e+01 4.061e+01 1.613e+02 4.0000 2.439e+02 2.820e+02 8.854e+01 1.476e+01 7.378e+01 5.695e+02 8.854e+01 7.378e+01 5.695e+02 5.0000 2.595e+03 3.401e+03 9.021e+02 5.285e+02 3.736e+02 6.510e+03 9.021e+02 3.736e+02 6.510e+03 6.0000 2.546e+04 3.008e+04 1.439e+04 1.191e+04 2.480e+03 5.950e+04 1.439e+04 2.480e+03 5.950e+04 7.0000 2.231e+05 2.120e+05 2.142e+05 1.986e+05 1.565e+04 4.394e+05 2.142e+05 1.565e+04 4.394e+05 8.0000 1.858e+06 1.537e+06 2.694e+06 1.020e+05 8.397e+04 2.796e+06 2.796e+06 8.397e+04 2.694e+06 9.0000 1.570e+07 1.621e+07 1.404e+07 1.366e+07 3.806e+05 3.268e+07 3.268e+07 3.806e+05 1.404e+07 10.0000 1.383e+08 1.859e+08 6.353e+07 6.203e+07 1.503e+06 3.500e+08 3.500e+08 1.503e+06 6.353e+07