# File for Kr122, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:55:04 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 1.002e+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 0.4000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.5000 1.056e+00 2.000e-03 1.056e+00 2.000e-03 1.054e+00 1.058e+00 1.056e+00 1.058e+00 1.054e+00 0.6000 1.129e+00 5.508e-03 1.129e+00 5.000e-03 1.124e+00 1.135e+00 1.129e+00 1.135e+00 1.124e+00 0.7000 1.236e+00 1.305e-02 1.235e+00 1.100e-02 1.224e+00 1.250e+00 1.235e+00 1.250e+00 1.224e+00 0.8000 1.373e+00 2.511e-02 1.370e+00 2.100e-02 1.349e+00 1.399e+00 1.370e+00 1.399e+00 1.349e+00 0.9000 1.533e+00 4.232e-02 1.527e+00 3.300e-02 1.494e+00 1.578e+00 1.527e+00 1.578e+00 1.494e+00 1.0000 1.714e+00 6.664e-02 1.703e+00 5.000e-02 1.653e+00 1.785e+00 1.703e+00 1.785e+00 1.653e+00 1.5000 2.783e+00 3.152e-01 2.706e+00 1.920e-01 2.514e+00 3.130e+00 2.706e+00 3.130e+00 2.514e+00 2.0000 4.012e+00 8.442e-01 3.758e+00 4.340e-01 3.324e+00 4.954e+00 3.758e+00 4.954e+00 3.324e+00 2.5000 5.409e+00 1.766e+00 4.802e+00 7.760e-01 4.026e+00 7.398e+00 4.802e+00 7.398e+00 4.026e+00 3.0000 7.098e+00 3.264e+00 5.860e+00 1.227e+00 4.633e+00 1.080e+01 5.860e+00 1.080e+01 4.633e+00 3.5000 9.312e+00 5.672e+00 6.974e+00 1.791e+00 5.183e+00 1.578e+01 6.974e+00 1.578e+01 5.183e+00 4.0000 1.246e+01 9.598e+00 8.200e+00 2.473e+00 5.727e+00 2.345e+01 8.200e+00 2.345e+01 5.727e+00 5.0000 2.491e+01 2.723e+01 1.130e+01 4.129e+00 7.171e+00 5.626e+01 1.130e+01 5.626e+01 7.171e+00 6.0000 5.946e+01 7.994e+01 1.625e+01 5.820e+00 1.043e+01 1.517e+02 1.625e+01 1.517e+02 1.043e+01 7.0000 1.623e+02 2.416e+02 2.608e+01 6.460e+00 1.962e+01 4.412e+02 2.608e+01 4.412e+02 1.962e+01 8.0000 4.699e+02 7.293e+02 5.120e+01 4.770e+00 4.643e+01 1.312e+03 5.120e+01 1.312e+03 4.643e+01 9.0000 1.364e+03 2.142e+03 1.315e+02 8.100e+00 1.234e+02 3.837e+03 1.315e+02 3.837e+03 1.234e+02 10.0000 3.855e+03 6.015e+03 4.268e+02 8.790e+01 3.389e+02 1.080e+04 4.268e+02 1.080e+04 3.389e+02