# File for Ga090, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:17:33 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 1.000e+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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.6000 1.028e+00 1.528e-03 1.028e+00 1.000e-03 1.026e+00 1.029e+00 1.028e+00 1.026e+00 1.029e+00 0.7000 1.068e+00 3.055e-03 1.069e+00 2.000e-03 1.065e+00 1.071e+00 1.069e+00 1.065e+00 1.071e+00 0.8000 1.137e+00 7.550e-03 1.138e+00 6.000e-03 1.129e+00 1.144e+00 1.138e+00 1.129e+00 1.144e+00 0.9000 1.240e+00 1.450e-02 1.240e+00 1.400e-02 1.225e+00 1.254e+00 1.240e+00 1.225e+00 1.254e+00 1.0000 1.380e+00 2.500e-02 1.380e+00 2.500e-02 1.355e+00 1.405e+00 1.380e+00 1.355e+00 1.405e+00 1.5000 2.718e+00 1.694e-01 2.689e+00 1.240e-01 2.565e+00 2.900e+00 2.689e+00 2.565e+00 2.900e+00 2.0000 5.212e+00 5.725e-01 5.052e+00 3.160e-01 4.736e+00 5.847e+00 5.052e+00 4.736e+00 5.847e+00 2.5000 9.021e+00 1.428e+00 8.525e+00 6.180e-01 7.907e+00 1.063e+01 8.525e+00 7.907e+00 1.063e+01 3.0000 1.447e+01 3.028e+00 1.327e+01 1.050e+00 1.222e+01 1.791e+01 1.327e+01 1.222e+01 1.791e+01 3.5000 2.210e+01 5.811e+00 1.962e+01 1.680e+00 1.794e+01 2.874e+01 1.962e+01 1.794e+01 2.874e+01 4.0000 3.283e+01 1.042e+01 2.816e+01 2.600e+00 2.556e+01 4.477e+01 2.816e+01 2.556e+01 4.477e+01 5.0000 6.999e+01 2.955e+01 5.628e+01 6.490e+00 4.979e+01 1.039e+02 5.628e+01 4.979e+01 1.039e+02 6.0000 1.495e+02 7.537e+01 1.161e+02 1.950e+01 9.660e+01 2.358e+02 1.161e+02 9.660e+01 2.358e+02 7.0000 3.273e+02 1.787e+02 2.594e+02 6.700e+01 1.924e+02 5.300e+02 2.594e+02 1.924e+02 5.300e+02 8.0000 7.350e+02 4.024e+02 6.285e+02 2.319e+02 3.966e+02 1.180e+03 6.285e+02 3.966e+02 1.180e+03 9.0000 1.679e+03 8.736e+02 1.609e+03 7.671e+02 8.419e+02 2.585e+03 1.609e+03 8.419e+02 2.585e+03 10.0000 3.860e+03 1.887e+03 4.226e+03 1.312e+03 1.817e+03 5.538e+03 4.226e+03 1.817e+03 5.538e+03