# File for U219, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 11:08:22 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 1.002e+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 0.2500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.022e+00 1.155e-03 1.023e+00 0.000e+00 1.021e+00 1.023e+00 1.023e+00 1.023e+00 1.021e+00 0.4000 1.072e+00 4.041e-03 1.073e+00 3.000e-03 1.068e+00 1.076e+00 1.076e+00 1.073e+00 1.068e+00 0.5000 1.147e+00 1.124e-02 1.150e+00 7.000e-03 1.135e+00 1.157e+00 1.157e+00 1.150e+00 1.135e+00 0.6000 1.240e+00 2.219e-02 1.246e+00 1.200e-02 1.215e+00 1.258e+00 1.258e+00 1.246e+00 1.215e+00 0.7000 1.342e+00 3.803e-02 1.354e+00 1.800e-02 1.299e+00 1.372e+00 1.372e+00 1.354e+00 1.299e+00 0.8000 1.449e+00 5.823e-02 1.469e+00 2.500e-02 1.383e+00 1.494e+00 1.494e+00 1.469e+00 1.383e+00 0.9000 1.559e+00 8.260e-02 1.589e+00 3.400e-02 1.466e+00 1.623e+00 1.623e+00 1.589e+00 1.466e+00 1.0000 1.671e+00 1.119e-01 1.712e+00 4.400e-02 1.544e+00 1.756e+00 1.756e+00 1.712e+00 1.544e+00 1.5000 2.245e+00 3.199e-01 2.375e+00 1.050e-01 1.881e+00 2.480e+00 2.480e+00 2.375e+00 1.881e+00 2.0000 2.895e+00 6.203e-01 3.135e+00 2.250e-01 2.191e+00 3.360e+00 3.360e+00 3.135e+00 2.191e+00 2.5000 3.772e+00 9.643e-01 4.068e+00 4.850e-01 2.694e+00 4.553e+00 4.553e+00 4.068e+00 2.694e+00 3.0000 5.218e+00 1.209e+00 5.304e+00 1.078e+00 3.968e+00 6.382e+00 6.382e+00 5.304e+00 3.968e+00 3.5000 8.080e+00 1.364e+00 7.571e+00 5.270e-01 7.044e+00 9.625e+00 9.625e+00 7.044e+00 7.571e+00 4.0000 1.459e+01 4.318e+00 1.646e+01 1.190e+00 9.647e+00 1.765e+01 1.646e+01 9.647e+00 1.765e+01 5.0000 7.313e+01 4.827e+01 8.129e+01 3.551e+01 2.130e+01 1.168e+02 8.129e+01 2.130e+01 1.168e+02 6.0000 4.928e+02 3.738e+02 6.628e+02 8.850e+01 6.419e+01 7.513e+02 6.628e+02 6.419e+01 7.513e+02 7.0000 3.580e+03 3.035e+03 4.355e+03 1.796e+03 2.325e+02 6.151e+03 6.151e+03 2.325e+02 4.355e+03 8.0000 2.680e+04 2.830e+04 2.262e+04 2.180e+04 8.160e+02 5.695e+04 5.695e+04 8.160e+02 2.262e+04 9.0000 2.081e+05 2.715e+05 1.058e+05 1.032e+05 2.561e+03 5.158e+05 5.158e+05 2.561e+03 1.058e+05 10.0000 1.678e+06 2.523e+06 4.479e+05 4.407e+05 7.204e+03 4.580e+06 4.580e+06 7.204e+03 4.479e+05