# File for Kr109, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:55:53 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.4000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.5000 1.023e+00 5.033e-03 1.022e+00 4.000e-03 1.018e+00 1.028e+00 1.022e+00 1.028e+00 1.018e+00 0.6000 1.061e+00 1.617e-02 1.058e+00 1.200e-02 1.046e+00 1.078e+00 1.058e+00 1.078e+00 1.046e+00 0.7000 1.123e+00 3.736e-02 1.117e+00 2.800e-02 1.089e+00 1.163e+00 1.117e+00 1.163e+00 1.089e+00 0.8000 1.212e+00 7.229e-02 1.200e+00 5.300e-02 1.147e+00 1.290e+00 1.200e+00 1.290e+00 1.147e+00 0.9000 1.329e+00 1.233e-01 1.308e+00 9.100e-02 1.217e+00 1.461e+00 1.308e+00 1.461e+00 1.217e+00 1.0000 1.470e+00 1.916e-01 1.438e+00 1.410e-01 1.297e+00 1.676e+00 1.438e+00 1.676e+00 1.297e+00 1.5000 2.511e+00 8.093e-01 2.381e+00 6.070e-01 1.774e+00 3.377e+00 2.381e+00 3.377e+00 1.774e+00 2.0000 4.041e+00 1.894e+00 3.736e+00 1.417e+00 2.319e+00 6.069e+00 3.736e+00 6.069e+00 2.319e+00 2.5000 6.142e+00 3.468e+00 5.523e+00 2.497e+00 3.026e+00 9.878e+00 5.523e+00 9.878e+00 3.026e+00 3.0000 9.123e+00 5.629e+00 7.881e+00 3.662e+00 4.219e+00 1.527e+01 7.881e+00 1.527e+01 4.219e+00 3.5000 1.362e+01 8.564e+00 1.109e+01 4.489e+00 6.601e+00 2.316e+01 1.109e+01 2.316e+01 6.601e+00 4.0000 2.079e+01 1.254e+01 1.569e+01 4.080e+00 1.161e+01 3.508e+01 1.569e+01 3.508e+01 1.161e+01 5.0000 5.359e+01 2.563e+01 4.377e+01 9.440e+00 3.433e+01 8.268e+01 3.433e+01 8.268e+01 4.377e+01 6.0000 1.566e+02 5.649e+01 1.718e+02 3.210e+01 9.404e+01 2.039e+02 9.404e+01 2.039e+02 1.718e+02 7.0000 4.919e+02 1.550e+02 5.199e+02 1.111e+02 3.248e+02 6.310e+02 3.248e+02 5.199e+02 6.310e+02 8.0000 1.575e+03 4.785e+02 1.342e+03 8.500e+01 1.257e+03 2.125e+03 1.257e+03 1.342e+03 2.125e+03 9.0000 4.976e+03 1.559e+03 4.921e+03 1.475e+03 3.446e+03 6.562e+03 4.921e+03 3.446e+03 6.562e+03 10.0000 1.537e+04 5.758e+03 1.868e+04 2.000e+01 8.717e+03 1.870e+04 1.868e+04 8.717e+03 1.870e+04