# File for Kr112, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:57:22 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 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.5000 1.035e+00 5.774e-04 1.035e+00 0.000e+00 1.035e+00 1.036e+00 1.036e+00 1.035e+00 1.035e+00 0.6000 1.088e+00 5.774e-04 1.088e+00 0.000e+00 1.087e+00 1.088e+00 1.088e+00 1.088e+00 1.087e+00 0.7000 1.167e+00 1.528e-03 1.167e+00 1.000e-03 1.166e+00 1.169e+00 1.169e+00 1.167e+00 1.166e+00 0.8000 1.273e+00 3.000e-03 1.273e+00 3.000e-03 1.270e+00 1.276e+00 1.276e+00 1.273e+00 1.270e+00 0.9000 1.400e+00 5.508e-03 1.400e+00 5.000e-03 1.395e+00 1.406e+00 1.406e+00 1.400e+00 1.395e+00 1.0000 1.544e+00 8.083e-03 1.543e+00 6.000e-03 1.537e+00 1.553e+00 1.553e+00 1.543e+00 1.537e+00 1.5000 2.397e+00 4.100e-02 2.398e+00 4.000e-02 2.356e+00 2.438e+00 2.438e+00 2.398e+00 2.356e+00 2.0000 3.314e+00 1.140e-01 3.349e+00 5.800e-02 3.187e+00 3.407e+00 3.407e+00 3.349e+00 3.187e+00 2.5000 4.255e+00 2.679e-01 4.405e+00 1.000e-02 3.946e+00 4.415e+00 4.405e+00 4.415e+00 3.946e+00 3.0000 5.282e+00 5.681e-01 5.469e+00 2.640e-01 4.644e+00 5.733e+00 5.469e+00 5.733e+00 4.644e+00 3.5000 6.524e+00 1.097e+00 6.683e+00 8.490e-01 5.356e+00 7.532e+00 6.683e+00 7.532e+00 5.356e+00 4.0000 8.218e+00 1.940e+00 8.194e+00 1.904e+00 6.290e+00 1.017e+01 8.194e+00 1.017e+01 6.290e+00 5.0000 1.527e+01 4.779e+00 1.349e+01 1.860e+00 1.163e+01 2.068e+01 1.349e+01 2.068e+01 1.163e+01 6.0000 3.899e+01 9.085e+00 3.897e+01 9.050e+00 2.992e+01 4.809e+01 2.992e+01 4.809e+01 3.897e+01 7.0000 1.304e+02 3.345e+01 1.228e+02 2.140e+01 1.014e+02 1.670e+02 1.014e+02 1.228e+02 1.670e+02 8.0000 4.859e+02 1.802e+02 4.434e+02 1.127e+02 3.307e+02 6.835e+02 4.434e+02 3.307e+02 6.835e+02 9.0000 1.818e+03 8.201e+02 2.030e+03 4.810e+02 9.125e+02 2.511e+03 2.030e+03 9.125e+02 2.511e+03 10.0000 6.581e+03 3.522e+03 8.287e+03 6.390e+02 2.531e+03 8.926e+03 8.926e+03 2.531e+03 8.287e+03