# File for Ac197, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:13:33 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 1.003e+00 1.155e-03 1.002e+00 0.000e+00 1.002e+00 1.004e+00 1.002e+00 1.004e+00 1.002e+00 0.2500 1.014e+00 6.658e-03 1.011e+00 1.000e-03 1.010e+00 1.022e+00 1.011e+00 1.022e+00 1.010e+00 0.3000 1.044e+00 2.352e-02 1.033e+00 5.000e-03 1.028e+00 1.071e+00 1.033e+00 1.071e+00 1.028e+00 0.4000 1.185e+00 1.268e-01 1.125e+00 2.500e-02 1.100e+00 1.331e+00 1.125e+00 1.331e+00 1.100e+00 0.5000 1.465e+00 3.704e-01 1.289e+00 7.300e-02 1.216e+00 1.891e+00 1.289e+00 1.891e+00 1.216e+00 0.6000 1.893e+00 7.915e-01 1.515e+00 1.530e-01 1.362e+00 2.803e+00 1.515e+00 2.803e+00 1.362e+00 0.7000 2.467e+00 1.407e+00 1.792e+00 2.670e-01 1.525e+00 4.084e+00 1.792e+00 4.084e+00 1.525e+00 0.8000 3.180e+00 2.221e+00 2.113e+00 4.180e-01 1.695e+00 5.733e+00 2.113e+00 5.733e+00 1.695e+00 0.9000 4.025e+00 3.232e+00 2.469e+00 6.040e-01 1.865e+00 7.741e+00 2.469e+00 7.741e+00 1.865e+00 1.0000 4.996e+00 4.439e+00 2.856e+00 8.240e-01 2.032e+00 1.010e+01 2.856e+00 1.010e+01 2.032e+00 1.5000 1.172e+01 1.340e+01 5.226e+00 2.424e+00 2.802e+00 2.712e+01 5.226e+00 2.712e+01 2.802e+00 2.0000 2.216e+01 2.802e+01 8.431e+00 4.778e+00 3.653e+00 5.439e+01 8.431e+00 5.439e+01 3.653e+00 2.5000 3.878e+01 5.151e+01 1.293e+01 7.609e+00 5.321e+00 9.810e+01 1.293e+01 9.810e+01 5.321e+00 3.0000 6.754e+01 9.164e+01 1.969e+01 9.957e+00 9.733e+00 1.732e+02 1.969e+01 1.732e+02 9.733e+00 3.5000 1.221e+02 1.660e+02 3.092e+01 9.120e+00 2.180e+01 3.137e+02 3.092e+01 3.137e+02 2.180e+01 4.0000 2.346e+02 3.147e+02 5.382e+01 1.700e+00 5.212e+01 5.980e+02 5.212e+01 5.980e+02 5.382e+01 5.0000 1.037e+03 1.319e+03 3.397e+02 1.269e+02 2.128e+02 2.558e+03 2.128e+02 2.558e+03 3.397e+02 6.0000 5.167e+03 6.055e+03 1.983e+03 6.150e+02 1.368e+03 1.215e+04 1.368e+03 1.215e+04 1.983e+03 7.0000 2.542e+04 2.593e+04 1.046e+04 2.000e+01 1.044e+04 5.536e+04 1.046e+04 5.536e+04 1.044e+04 8.0000 1.194e+05 9.472e+04 8.131e+04 3.170e+04 4.961e+04 2.272e+05 8.131e+04 2.272e+05 4.961e+04 9.0000 5.563e+05 3.161e+05 6.188e+05 2.176e+05 2.136e+05 8.364e+05 6.188e+05 8.364e+05 2.136e+05 10.0000 2.756e+06 1.883e+06 2.830e+06 1.771e+06 8.380e+05 4.601e+06 4.601e+06 2.830e+06 8.380e+05