# File for Kr075, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:23:58 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 1.002e+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 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.5000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.6000 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.7000 1.100e+00 0.000e+00 1.100e+00 0.000e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 0.8000 1.151e+00 0.000e+00 1.151e+00 0.000e+00 1.151e+00 1.151e+00 1.151e+00 1.151e+00 1.151e+00 0.9000 1.209e+00 0.000e+00 1.209e+00 0.000e+00 1.209e+00 1.209e+00 1.209e+00 1.209e+00 1.209e+00 1.0000 1.274e+00 0.000e+00 1.274e+00 0.000e+00 1.274e+00 1.274e+00 1.274e+00 1.274e+00 1.274e+00 1.5000 1.670e+00 0.000e+00 1.670e+00 0.000e+00 1.670e+00 1.670e+00 1.670e+00 1.670e+00 1.670e+00 2.0000 2.154e+00 5.774e-04 2.154e+00 0.000e+00 2.153e+00 2.154e+00 2.153e+00 2.154e+00 2.154e+00 2.5000 2.714e+00 5.774e-04 2.714e+00 0.000e+00 2.713e+00 2.714e+00 2.713e+00 2.714e+00 2.714e+00 3.0000 3.350e+00 7.000e-03 3.353e+00 2.000e-03 3.342e+00 3.355e+00 3.342e+00 3.355e+00 3.353e+00 3.5000 4.078e+00 2.984e-02 4.093e+00 5.000e-03 4.044e+00 4.098e+00 4.044e+00 4.098e+00 4.093e+00 4.0000 4.941e+00 9.917e-02 4.993e+00 1.100e-02 4.827e+00 5.004e+00 4.827e+00 5.004e+00 4.993e+00 5.0000 7.446e+00 5.924e-01 7.784e+00 8.000e-03 6.762e+00 7.792e+00 6.762e+00 7.792e+00 7.784e+00 6.0000 1.219e+01 2.247e+00 1.341e+01 1.600e-01 9.600e+00 1.357e+01 9.600e+00 1.341e+01 1.357e+01 7.0000 2.196e+01 6.615e+00 2.536e+01 8.300e-01 1.434e+01 2.619e+01 1.434e+01 2.536e+01 2.619e+01 8.0000 4.240e+01 1.662e+01 5.067e+01 2.600e+00 2.327e+01 5.327e+01 2.327e+01 5.067e+01 5.327e+01 9.0000 8.502e+01 3.749e+01 1.036e+02 6.000e+00 4.187e+01 1.096e+02 4.187e+01 1.036e+02 1.096e+02 10.0000 1.730e+02 7.760e+01 2.126e+02 1.030e+01 8.364e+01 2.229e+02 8.364e+01 2.126e+02 2.229e+02