# File for Dy166, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:07:39 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 1.001e+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 0.1500 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.2000 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.2500 1.143e+00 0.000e+00 1.143e+00 0.000e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 0.3000 1.259e+00 0.000e+00 1.259e+00 0.000e+00 1.259e+00 1.259e+00 1.259e+00 1.259e+00 1.259e+00 0.4000 1.548e+00 0.000e+00 1.548e+00 0.000e+00 1.548e+00 1.548e+00 1.548e+00 1.548e+00 1.548e+00 0.5000 1.870e+00 0.000e+00 1.870e+00 0.000e+00 1.870e+00 1.870e+00 1.870e+00 1.870e+00 1.870e+00 0.6000 2.204e+00 0.000e+00 2.204e+00 0.000e+00 2.204e+00 2.204e+00 2.204e+00 2.204e+00 2.204e+00 0.7000 2.541e+00 0.000e+00 2.541e+00 0.000e+00 2.541e+00 2.541e+00 2.541e+00 2.541e+00 2.541e+00 0.8000 2.880e+00 5.439e-16 2.880e+00 0.000e+00 2.880e+00 2.880e+00 2.880e+00 2.880e+00 2.880e+00 0.9000 3.220e+00 0.000e+00 3.220e+00 0.000e+00 3.220e+00 3.220e+00 3.220e+00 3.220e+00 3.220e+00 1.0000 3.560e+00 0.000e+00 3.560e+00 0.000e+00 3.560e+00 3.560e+00 3.560e+00 3.560e+00 3.560e+00 1.5000 5.292e+00 0.000e+00 5.292e+00 0.000e+00 5.292e+00 5.292e+00 5.292e+00 5.292e+00 5.292e+00 2.0000 7.160e+00 4.163e-03 7.159e+00 2.000e-03 7.157e+00 7.165e+00 7.157e+00 7.159e+00 7.165e+00 2.5000 9.379e+00 7.748e-02 9.349e+00 2.800e-02 9.321e+00 9.467e+00 9.321e+00 9.349e+00 9.467e+00 3.0000 1.247e+01 6.051e-01 1.222e+01 1.900e-01 1.203e+01 1.316e+01 1.203e+01 1.222e+01 1.316e+01 3.5000 1.791e+01 3.028e+00 1.659e+01 8.300e-01 1.576e+01 2.137e+01 1.576e+01 1.659e+01 2.137e+01 4.0000 2.954e+01 1.148e+01 2.429e+01 2.670e+00 2.162e+01 4.270e+01 2.162e+01 2.429e+01 4.270e+01 5.0000 1.215e+02 1.029e+02 6.980e+01 1.506e+01 5.474e+01 2.400e+02 5.474e+01 6.980e+01 2.400e+02 6.0000 6.299e+02 6.463e+02 2.700e+02 2.640e+01 2.436e+02 1.376e+03 2.436e+02 2.700e+02 1.376e+03 7.0000 3.270e+03 3.257e+03 1.599e+03 4.110e+02 1.188e+03 7.023e+03 1.599e+03 1.188e+03 7.023e+03 8.0000 1.620e+04 1.389e+04 1.150e+04 6.223e+03 5.277e+03 3.183e+04 1.150e+04 5.277e+03 3.183e+04 9.0000 7.713e+04 5.379e+04 8.005e+04 4.935e+04 2.194e+04 1.294e+05 8.005e+04 2.194e+04 1.294e+05 10.0000 3.620e+05 2.435e+05 4.764e+05 5.090e+04 8.241e+04 5.273e+05 5.273e+05 8.241e+04 4.764e+05