# File for Kr119, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:50:58 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 1.000e+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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.5000 1.031e+00 2.082e-03 1.032e+00 1.000e-03 1.029e+00 1.033e+00 1.033e+00 1.032e+00 1.029e+00 0.6000 1.075e+00 6.807e-03 1.077e+00 3.000e-03 1.067e+00 1.080e+00 1.080e+00 1.077e+00 1.067e+00 0.7000 1.140e+00 1.513e-02 1.145e+00 7.000e-03 1.123e+00 1.152e+00 1.152e+00 1.145e+00 1.123e+00 0.8000 1.225e+00 2.779e-02 1.235e+00 1.200e-02 1.194e+00 1.247e+00 1.247e+00 1.235e+00 1.194e+00 0.9000 1.328e+00 4.540e-02 1.343e+00 2.100e-02 1.277e+00 1.364e+00 1.364e+00 1.343e+00 1.277e+00 1.0000 1.445e+00 6.814e-02 1.467e+00 3.300e-02 1.369e+00 1.500e+00 1.500e+00 1.467e+00 1.369e+00 1.5000 2.173e+00 2.638e-01 2.253e+00 1.340e-01 1.878e+00 2.387e+00 2.387e+00 2.253e+00 1.878e+00 2.0000 3.054e+00 5.864e-01 3.247e+00 2.720e-01 2.395e+00 3.519e+00 3.519e+00 3.247e+00 2.395e+00 2.5000 4.101e+00 1.024e+00 4.500e+00 3.660e-01 2.938e+00 4.866e+00 4.866e+00 4.500e+00 2.938e+00 3.0000 5.411e+00 1.570e+00 6.154e+00 3.180e-01 3.608e+00 6.472e+00 6.472e+00 6.154e+00 3.608e+00 3.5000 7.143e+00 2.225e+00 8.426e+00 4.000e-03 4.574e+00 8.430e+00 8.426e+00 8.430e+00 4.574e+00 4.0000 9.548e+00 3.010e+00 1.087e+01 8.000e-01 6.103e+00 1.167e+01 1.087e+01 1.167e+01 6.103e+00 5.0000 1.829e+01 5.390e+00 1.834e+01 5.310e+00 1.287e+01 2.365e+01 1.834e+01 2.365e+01 1.287e+01 6.0000 3.961e+01 1.185e+01 3.353e+01 1.500e+00 3.203e+01 5.327e+01 3.353e+01 5.327e+01 3.203e+01 7.0000 9.742e+01 3.260e+01 8.594e+01 1.383e+01 7.211e+01 1.342e+02 7.211e+01 1.342e+02 8.594e+01 8.0000 2.635e+02 9.131e+01 2.346e+02 4.440e+01 1.902e+02 3.658e+02 1.902e+02 3.658e+02 2.346e+02 9.0000 7.517e+02 2.402e+02 6.341e+02 4.110e+01 5.930e+02 1.028e+03 5.930e+02 1.028e+03 6.341e+02 10.0000 2.188e+03 6.072e+02 2.032e+03 3.580e+02 1.674e+03 2.858e+03 2.032e+03 2.858e+03 1.674e+03