# File for Ta160, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:11:12 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.6000 1.008e+00 3.215e-03 1.009e+00 1.000e-03 1.004e+00 1.010e+00 1.010e+00 1.004e+00 1.009e+00 0.7000 1.022e+00 9.849e-03 1.025e+00 5.000e-03 1.011e+00 1.030e+00 1.030e+00 1.011e+00 1.025e+00 0.8000 1.051e+00 2.290e-02 1.058e+00 1.100e-02 1.025e+00 1.069e+00 1.069e+00 1.025e+00 1.058e+00 0.9000 1.098e+00 4.405e-02 1.113e+00 1.900e-02 1.048e+00 1.132e+00 1.132e+00 1.048e+00 1.113e+00 1.0000 1.170e+00 7.654e-02 1.198e+00 3.000e-02 1.083e+00 1.228e+00 1.228e+00 1.083e+00 1.198e+00 1.5000 2.019e+00 4.589e-01 2.238e+00 9.000e-02 1.492e+00 2.328e+00 2.328e+00 1.492e+00 2.238e+00 2.0000 3.980e+00 1.349e+00 4.734e+00 4.900e-02 2.422e+00 4.783e+00 4.734e+00 2.422e+00 4.783e+00 2.5000 7.502e+00 3.015e+00 8.789e+00 8.710e-01 4.057e+00 9.660e+00 8.789e+00 4.057e+00 9.660e+00 3.0000 1.334e+01 5.969e+00 1.505e+01 3.220e+00 6.704e+00 1.827e+01 1.505e+01 6.704e+00 1.827e+01 3.5000 2.287e+01 1.118e+01 2.455e+01 8.560e+00 1.094e+01 3.311e+01 2.455e+01 1.094e+01 3.311e+01 4.0000 3.862e+01 2.039e+01 3.931e+01 1.935e+01 1.789e+01 5.866e+01 3.931e+01 1.789e+01 5.866e+01 5.0000 1.121e+02 6.509e+01 1.052e+02 5.442e+01 5.078e+01 1.804e+02 1.052e+02 5.078e+01 1.804e+02 6.0000 3.518e+02 1.973e+02 3.331e+02 1.685e+02 1.646e+02 5.578e+02 3.331e+02 1.646e+02 5.578e+02 7.0000 1.202e+03 5.754e+02 1.273e+03 4.660e+02 5.947e+02 1.739e+03 1.273e+03 5.947e+02 1.739e+03 8.0000 4.365e+03 1.873e+03 5.392e+03 1.090e+02 2.203e+03 5.501e+03 5.501e+03 2.203e+03 5.392e+03 9.0000 1.647e+04 8.733e+03 1.638e+04 8.596e+03 7.784e+03 2.525e+04 2.525e+04 7.784e+03 1.638e+04 10.0000 6.430e+04 4.899e+04 4.823e+04 2.287e+04 2.536e+04 1.193e+05 1.193e+05 2.536e+04 4.823e+04