# File for Kr102, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 11:23:37 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.4000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.5000 1.021e+00 5.774e-04 1.021e+00 0.000e+00 1.021e+00 1.022e+00 1.021e+00 1.022e+00 1.021e+00 0.6000 1.058e+00 2.887e-03 1.056e+00 0.000e+00 1.056e+00 1.061e+00 1.056e+00 1.061e+00 1.056e+00 0.7000 1.118e+00 6.083e-03 1.115e+00 1.000e-03 1.114e+00 1.125e+00 1.115e+00 1.125e+00 1.114e+00 0.8000 1.203e+00 1.159e-02 1.197e+00 2.000e-03 1.195e+00 1.216e+00 1.197e+00 1.216e+00 1.195e+00 0.9000 1.309e+00 1.916e-02 1.300e+00 4.000e-03 1.296e+00 1.331e+00 1.300e+00 1.331e+00 1.296e+00 1.0000 1.434e+00 2.937e-02 1.421e+00 7.000e-03 1.414e+00 1.468e+00 1.421e+00 1.468e+00 1.414e+00 1.5000 2.236e+00 1.208e-01 2.188e+00 4.200e-02 2.146e+00 2.373e+00 2.188e+00 2.373e+00 2.146e+00 2.0000 3.167e+00 2.957e-01 3.066e+00 1.310e-01 2.935e+00 3.500e+00 3.066e+00 3.500e+00 2.935e+00 2.5000 4.178e+00 6.139e-01 3.986e+00 3.030e-01 3.683e+00 4.865e+00 3.986e+00 4.865e+00 3.683e+00 3.0000 5.337e+00 1.179e+00 4.970e+00 5.850e-01 4.385e+00 6.656e+00 4.970e+00 6.656e+00 4.385e+00 3.5000 6.802e+00 2.127e+00 6.099e+00 9.830e-01 5.116e+00 9.192e+00 6.099e+00 9.192e+00 5.116e+00 4.0000 8.865e+00 3.615e+00 7.519e+00 1.404e+00 6.115e+00 1.296e+01 7.519e+00 1.296e+01 6.115e+00 5.0000 1.770e+01 8.768e+00 1.276e+01 2.500e-01 1.251e+01 2.782e+01 1.276e+01 2.782e+01 1.251e+01 6.0000 4.871e+01 1.795e+01 4.859e+01 1.777e+01 3.082e+01 6.672e+01 3.082e+01 6.672e+01 4.859e+01 7.0000 1.729e+02 5.520e+01 1.767e+02 4.940e+01 1.159e+02 2.261e+02 1.159e+02 1.767e+02 2.261e+02 8.0000 6.636e+02 2.550e+02 5.348e+02 3.610e+01 4.987e+02 9.573e+02 5.348e+02 4.987e+02 9.573e+02 9.0000 2.480e+03 1.057e+03 2.459e+03 1.025e+03 1.434e+03 3.547e+03 2.459e+03 1.434e+03 3.547e+03 10.0000 8.748e+03 4.100e+03 1.056e+04 1.070e+03 4.054e+03 1.163e+04 1.056e+04 4.054e+03 1.163e+04