# File for Ga070, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:33:24 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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.0000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.5000 1.062e+00 0.000e+00 1.062e+00 0.000e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 1.062e+00 2.0000 1.257e+00 3.512e-03 1.257e+00 3.000e-03 1.254e+00 1.261e+00 1.254e+00 1.261e+00 1.257e+00 2.5000 1.713e+00 2.306e-02 1.711e+00 2.000e-02 1.691e+00 1.737e+00 1.691e+00 1.737e+00 1.711e+00 3.0000 2.564e+00 8.703e-02 2.561e+00 8.300e-02 2.478e+00 2.652e+00 2.478e+00 2.652e+00 2.561e+00 3.5000 3.950e+00 2.347e-01 3.961e+00 2.180e-01 3.710e+00 4.179e+00 3.710e+00 4.179e+00 3.961e+00 4.0000 6.027e+00 5.217e-01 6.094e+00 4.180e-01 5.475e+00 6.512e+00 5.475e+00 6.512e+00 6.094e+00 5.0000 1.305e+01 1.811e+00 1.357e+01 9.800e-01 1.104e+01 1.455e+01 1.104e+01 1.455e+01 1.357e+01 6.0000 2.592e+01 4.849e+00 2.803e+01 1.320e+00 2.037e+01 2.935e+01 2.037e+01 2.935e+01 2.803e+01 7.0000 4.876e+01 1.122e+01 5.505e+01 3.700e-01 3.580e+01 5.542e+01 3.580e+01 5.542e+01 5.505e+01 8.0000 8.922e+01 2.369e+01 1.009e+02 3.900e+00 6.195e+01 1.048e+02 6.195e+01 1.009e+02 1.048e+02 9.0000 1.613e+02 4.666e+01 1.803e+02 1.510e+01 1.081e+02 1.954e+02 1.081e+02 1.803e+02 1.954e+02 10.0000 2.903e+02 8.642e+01 3.196e+02 3.860e+01 1.930e+02 3.582e+02 1.930e+02 3.196e+02 3.582e+02