# File for Xe119, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:23:59 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 1.001e+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 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.025e+00 0.000e+00 1.025e+00 0.000e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 1.025e+00 0.5000 1.076e+00 0.000e+00 1.076e+00 0.000e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 0.6000 1.166e+00 0.000e+00 1.166e+00 0.000e+00 1.166e+00 1.166e+00 1.166e+00 1.166e+00 1.166e+00 0.7000 1.294e+00 0.000e+00 1.294e+00 0.000e+00 1.294e+00 1.294e+00 1.294e+00 1.294e+00 1.294e+00 0.8000 1.456e+00 2.719e-16 1.456e+00 0.000e+00 1.456e+00 1.456e+00 1.456e+00 1.456e+00 1.456e+00 0.9000 1.646e+00 0.000e+00 1.646e+00 0.000e+00 1.646e+00 1.646e+00 1.646e+00 1.646e+00 1.646e+00 1.0000 1.860e+00 0.000e+00 1.860e+00 0.000e+00 1.860e+00 1.860e+00 1.860e+00 1.860e+00 1.860e+00 1.5000 3.190e+00 5.508e-03 3.193e+00 1.000e-03 3.184e+00 3.194e+00 3.184e+00 3.194e+00 3.193e+00 2.0000 4.870e+00 5.179e-02 4.896e+00 7.000e-03 4.810e+00 4.903e+00 4.810e+00 4.903e+00 4.896e+00 2.5000 6.955e+00 2.217e-01 7.072e+00 2.100e-02 6.699e+00 7.093e+00 6.699e+00 7.093e+00 7.072e+00 3.0000 9.640e+00 6.669e-01 1.002e+01 1.000e-02 8.870e+00 1.003e+01 8.870e+00 1.003e+01 1.002e+01 3.5000 1.330e+01 1.643e+00 1.420e+01 9.000e-02 1.140e+01 1.429e+01 1.140e+01 1.420e+01 1.429e+01 4.0000 1.860e+01 3.593e+00 2.044e+01 4.600e-01 1.446e+01 2.090e+01 1.446e+01 2.044e+01 2.090e+01 5.0000 3.988e+01 1.414e+01 4.631e+01 3.360e+00 2.367e+01 4.967e+01 2.367e+01 4.631e+01 4.967e+01 6.0000 9.932e+01 4.822e+01 1.203e+02 1.320e+01 4.416e+01 1.335e+02 4.416e+01 1.203e+02 1.335e+02 7.0000 2.772e+02 1.491e+02 3.443e+02 3.670e+01 1.064e+02 3.810e+02 1.064e+02 3.443e+02 3.810e+02 8.0000 8.145e+02 4.182e+02 1.017e+03 7.600e+01 3.336e+02 1.093e+03 3.336e+02 1.017e+03 1.093e+03 9.0000 2.403e+03 1.032e+03 2.945e+03 1.060e+02 1.213e+03 3.051e+03 1.213e+03 2.945e+03 3.051e+03 10.0000 6.973e+03 2.044e+03 8.132e+03 4.300e+01 4.613e+03 8.175e+03 4.613e+03 8.132e+03 8.175e+03