# File for Yb180, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:34:52 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 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.3000 1.030e+00 2.309e-03 1.029e+00 0.000e+00 1.029e+00 1.033e+00 1.029e+00 1.033e+00 1.029e+00 0.4000 1.126e+00 1.480e-02 1.119e+00 3.000e-03 1.116e+00 1.143e+00 1.119e+00 1.143e+00 1.116e+00 0.5000 1.301e+00 4.579e-02 1.279e+00 8.000e-03 1.271e+00 1.354e+00 1.279e+00 1.354e+00 1.271e+00 0.6000 1.545e+00 1.023e-01 1.495e+00 1.700e-02 1.478e+00 1.663e+00 1.495e+00 1.663e+00 1.478e+00 0.7000 1.842e+00 1.891e-01 1.749e+00 3.100e-02 1.718e+00 2.060e+00 1.749e+00 2.060e+00 1.718e+00 0.8000 2.178e+00 3.091e-01 2.026e+00 5.100e-02 1.975e+00 2.534e+00 2.026e+00 2.534e+00 1.975e+00 0.9000 2.544e+00 4.617e-01 2.316e+00 7.600e-02 2.240e+00 3.075e+00 2.316e+00 3.075e+00 2.240e+00 1.0000 2.932e+00 6.489e-01 2.613e+00 1.080e-01 2.505e+00 3.679e+00 2.613e+00 3.679e+00 2.505e+00 1.5000 5.155e+00 2.158e+00 4.100e+00 3.730e-01 3.727e+00 7.638e+00 4.100e+00 7.638e+00 3.727e+00 2.0000 7.963e+00 4.866e+00 5.592e+00 8.560e-01 4.736e+00 1.356e+01 5.592e+00 1.356e+01 4.736e+00 2.5000 1.177e+01 9.299e+00 7.246e+00 1.640e+00 5.606e+00 2.247e+01 7.246e+00 2.247e+01 5.606e+00 3.0000 1.731e+01 1.625e+01 9.341e+00 2.759e+00 6.582e+00 3.600e+01 9.341e+00 3.600e+01 6.582e+00 3.5000 2.592e+01 2.686e+01 1.242e+01 3.934e+00 8.486e+00 5.685e+01 1.242e+01 5.685e+01 8.486e+00 4.0000 4.058e+01 4.277e+01 1.782e+01 3.820e+00 1.400e+01 8.991e+01 1.782e+01 8.991e+01 1.400e+01 5.0000 1.261e+02 9.696e+01 8.284e+01 2.447e+01 5.837e+01 2.372e+02 5.837e+01 2.372e+02 8.284e+01 6.0000 5.711e+02 1.655e+02 6.161e+02 9.330e+01 3.878e+02 7.094e+02 3.878e+02 7.094e+02 6.161e+02 7.0000 3.238e+03 7.761e+02 3.330e+03 6.340e+02 2.420e+03 3.964e+03 3.330e+03 2.420e+03 3.964e+03 8.0000 1.953e+04 9.727e+03 2.165e+04 6.370e+03 8.916e+03 2.802e+04 2.802e+04 8.916e+03 2.165e+04 9.0000 1.184e+05 9.441e+04 1.024e+05 6.937e+04 3.303e+04 2.198e+05 2.198e+05 3.303e+04 1.024e+05 10.0000 7.204e+05 7.919e+05 4.274e+05 3.106e+05 1.168e+05 1.617e+06 1.617e+06 1.168e+05 4.274e+05