# File for Sb138, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:30:53 AM # 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 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.013e+00 1.011e+00 1.011e+00 0.5000 1.038e+00 5.033e-03 1.037e+00 4.000e-03 1.033e+00 1.043e+00 1.043e+00 1.033e+00 1.037e+00 0.6000 1.084e+00 1.311e-02 1.082e+00 1.000e-02 1.072e+00 1.098e+00 1.098e+00 1.072e+00 1.082e+00 0.7000 1.152e+00 2.623e-02 1.148e+00 2.000e-02 1.128e+00 1.180e+00 1.180e+00 1.128e+00 1.148e+00 0.8000 1.241e+00 4.491e-02 1.234e+00 3.400e-02 1.200e+00 1.289e+00 1.289e+00 1.200e+00 1.234e+00 0.9000 1.350e+00 6.962e-02 1.339e+00 5.300e-02 1.286e+00 1.424e+00 1.424e+00 1.286e+00 1.339e+00 1.0000 1.476e+00 9.981e-02 1.461e+00 7.700e-02 1.384e+00 1.582e+00 1.582e+00 1.384e+00 1.461e+00 1.5000 2.337e+00 3.257e-01 2.305e+00 2.770e-01 2.028e+00 2.677e+00 2.677e+00 2.028e+00 2.305e+00 2.0000 3.545e+00 6.533e-01 3.521e+00 6.170e-01 2.904e+00 4.210e+00 4.210e+00 2.904e+00 3.521e+00 2.5000 5.127e+00 1.060e+00 5.169e+00 9.960e-01 4.046e+00 6.165e+00 6.165e+00 4.046e+00 5.169e+00 3.0000 7.179e+00 1.535e+00 7.381e+00 1.222e+00 5.553e+00 8.603e+00 8.603e+00 5.553e+00 7.381e+00 3.5000 9.867e+00 2.070e+00 1.037e+01 1.270e+00 7.592e+00 1.164e+01 1.164e+01 7.592e+00 1.037e+01 4.0000 1.346e+01 2.678e+00 1.447e+01 1.010e+00 1.042e+01 1.548e+01 1.548e+01 1.042e+01 1.447e+01 5.0000 2.511e+01 4.302e+00 2.695e+01 1.230e+00 2.019e+01 2.818e+01 2.695e+01 2.019e+01 2.818e+01 6.0000 4.880e+01 7.560e+00 4.870e+01 7.410e+00 4.129e+01 5.641e+01 4.870e+01 4.129e+01 5.641e+01 7.0000 1.019e+02 1.458e+01 9.801e+01 8.400e+00 8.961e+01 1.180e+02 9.801e+01 8.961e+01 1.180e+02 8.0000 2.326e+02 2.696e+01 2.336e+02 2.540e+01 2.051e+02 2.590e+02 2.336e+02 2.051e+02 2.590e+02 9.0000 5.832e+02 9.109e+01 5.923e+02 7.710e+01 4.879e+02 6.694e+02 6.694e+02 4.879e+02 5.923e+02 10.0000 1.601e+03 5.520e+02 1.394e+03 2.110e+02 1.183e+03 2.227e+03 2.227e+03 1.183e+03 1.394e+03