# File for Ce163, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:03:27 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.012e+00 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.011e+00 1.014e+00 1.010e+00 0.4000 1.059e+00 1.572e-02 1.056e+00 1.100e-02 1.045e+00 1.076e+00 1.056e+00 1.076e+00 1.045e+00 0.5000 1.162e+00 5.434e-02 1.151e+00 3.700e-02 1.114e+00 1.221e+00 1.151e+00 1.221e+00 1.114e+00 0.6000 1.326e+00 1.286e-01 1.299e+00 8.600e-02 1.213e+00 1.466e+00 1.299e+00 1.466e+00 1.213e+00 0.7000 1.548e+00 2.441e-01 1.497e+00 1.630e-01 1.334e+00 1.814e+00 1.497e+00 1.814e+00 1.334e+00 0.8000 1.824e+00 4.053e-01 1.738e+00 2.700e-01 1.468e+00 2.265e+00 1.738e+00 2.265e+00 1.468e+00 0.9000 2.147e+00 6.129e-01 2.017e+00 4.080e-01 1.609e+00 2.814e+00 2.017e+00 2.814e+00 1.609e+00 1.0000 2.514e+00 8.661e-01 2.331e+00 5.770e-01 1.754e+00 3.457e+00 2.331e+00 3.457e+00 1.754e+00 1.5000 4.944e+00 2.808e+00 4.364e+00 1.893e+00 2.471e+00 7.997e+00 4.364e+00 7.997e+00 2.471e+00 2.0000 8.492e+00 5.902e+00 7.241e+00 3.925e+00 3.316e+00 1.492e+01 7.241e+00 1.492e+01 3.316e+00 2.5000 1.387e+01 1.030e+01 1.137e+01 6.318e+00 5.052e+00 2.520e+01 1.137e+01 2.520e+01 5.052e+00 3.0000 2.288e+01 1.615e+01 1.770e+01 7.742e+00 9.958e+00 4.098e+01 1.770e+01 4.098e+01 9.958e+00 3.5000 3.966e+01 2.312e+01 2.844e+01 4.150e+00 2.429e+01 6.625e+01 2.844e+01 6.625e+01 2.429e+01 4.0000 7.408e+01 3.075e+01 6.444e+01 1.513e+01 4.931e+01 1.085e+02 4.931e+01 1.085e+02 6.444e+01 5.0000 3.236e+02 1.161e+02 3.149e+02 1.028e+02 2.121e+02 4.438e+02 2.121e+02 3.149e+02 4.438e+02 6.0000 1.678e+03 8.614e+02 1.344e+03 3.110e+02 1.033e+03 2.656e+03 1.344e+03 1.033e+03 2.656e+03 7.0000 8.920e+03 5.013e+03 9.393e+03 4.287e+03 3.687e+03 1.368e+04 9.393e+03 3.687e+03 1.368e+04 8.0000 4.600e+04 2.825e+04 6.150e+04 1.610e+03 1.339e+04 6.311e+04 6.311e+04 1.339e+04 6.150e+04 9.0000 2.297e+05 1.756e+05 2.445e+05 1.529e+05 4.721e+04 3.974e+05 3.974e+05 4.721e+04 2.445e+05 10.0000 1.128e+06 1.121e+06 8.718e+05 7.135e+05 1.583e+05 2.355e+06 2.355e+06 1.583e+05 8.718e+05