# File for Br093, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:15:13 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 1.001e+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 0.5000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.6000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.017e+00 1.018e+00 1.016e+00 0.7000 1.037e+00 2.646e-03 1.038e+00 1.000e-03 1.034e+00 1.039e+00 1.038e+00 1.039e+00 1.034e+00 0.8000 1.068e+00 4.933e-03 1.070e+00 1.000e-03 1.062e+00 1.071e+00 1.070e+00 1.071e+00 1.062e+00 0.9000 1.108e+00 9.292e-03 1.112e+00 2.000e-03 1.097e+00 1.114e+00 1.112e+00 1.114e+00 1.097e+00 1.0000 1.156e+00 1.514e-02 1.163e+00 4.000e-03 1.139e+00 1.167e+00 1.163e+00 1.167e+00 1.139e+00 1.5000 1.501e+00 7.433e-02 1.536e+00 1.600e-02 1.416e+00 1.552e+00 1.536e+00 1.552e+00 1.416e+00 2.0000 1.947e+00 1.842e-01 2.034e+00 3.700e-02 1.735e+00 2.071e+00 2.034e+00 2.071e+00 1.735e+00 2.5000 2.462e+00 3.355e-01 2.623e+00 6.300e-02 2.076e+00 2.686e+00 2.623e+00 2.686e+00 2.076e+00 3.0000 3.072e+00 5.072e-01 3.319e+00 9.000e-02 2.489e+00 3.409e+00 3.319e+00 3.409e+00 2.489e+00 3.5000 3.849e+00 6.566e-01 4.170e+00 1.140e-01 3.094e+00 4.284e+00 4.170e+00 4.284e+00 3.094e+00 4.0000 4.926e+00 6.983e-01 5.264e+00 1.270e-01 4.123e+00 5.391e+00 5.264e+00 5.391e+00 4.123e+00 5.0000 9.132e+00 3.491e-01 8.957e+00 5.200e-02 8.905e+00 9.534e+00 8.957e+00 8.905e+00 9.534e+00 6.0000 2.089e+01 6.358e+00 1.823e+01 1.930e+00 1.630e+01 2.815e+01 1.823e+01 1.630e+01 2.815e+01 7.0000 5.640e+01 2.811e+01 4.715e+01 1.308e+01 3.407e+01 8.797e+01 4.715e+01 3.407e+01 8.797e+01 8.0000 1.636e+02 9.355e+01 1.454e+02 6.493e+01 8.047e+01 2.649e+02 1.454e+02 8.047e+01 2.649e+02 9.0000 4.777e+02 2.710e+02 4.792e+02 2.687e+02 2.059e+02 7.479e+02 4.792e+02 2.059e+02 7.479e+02 10.0000 1.362e+03 7.378e+02 1.573e+03 3.990e+02 5.422e+02 1.972e+03 1.573e+03 5.422e+02 1.972e+03