# File for Dy164, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:59:38 PM # 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 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.2500 1.166e+00 0.000e+00 1.166e+00 0.000e+00 1.166e+00 1.166e+00 1.166e+00 1.166e+00 1.166e+00 0.3000 1.293e+00 0.000e+00 1.293e+00 0.000e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 0.4000 1.603e+00 0.000e+00 1.603e+00 0.000e+00 1.603e+00 1.603e+00 1.603e+00 1.603e+00 1.603e+00 0.5000 1.943e+00 2.719e-16 1.943e+00 0.000e+00 1.943e+00 1.943e+00 1.943e+00 1.943e+00 1.943e+00 0.6000 2.293e+00 0.000e+00 2.293e+00 0.000e+00 2.293e+00 2.293e+00 2.293e+00 2.293e+00 2.293e+00 0.7000 2.646e+00 0.000e+00 2.646e+00 0.000e+00 2.646e+00 2.646e+00 2.646e+00 2.646e+00 2.646e+00 0.8000 3.002e+00 5.439e-16 3.002e+00 0.000e+00 3.002e+00 3.002e+00 3.002e+00 3.002e+00 3.002e+00 0.9000 3.358e+00 0.000e+00 3.358e+00 0.000e+00 3.358e+00 3.358e+00 3.358e+00 3.358e+00 3.358e+00 1.0000 3.716e+00 5.439e-16 3.716e+00 0.000e+00 3.716e+00 3.716e+00 3.716e+00 3.716e+00 3.716e+00 1.5000 5.558e+00 5.774e-04 5.558e+00 0.000e+00 5.558e+00 5.559e+00 5.558e+00 5.558e+00 5.559e+00 2.0000 7.632e+00 8.622e-03 7.634e+00 6.000e-03 7.623e+00 7.640e+00 7.623e+00 7.634e+00 7.640e+00 2.5000 1.026e+01 1.002e-01 1.027e+01 9.000e-02 1.016e+01 1.036e+01 1.016e+01 1.027e+01 1.036e+01 3.0000 1.410e+01 5.953e-01 1.412e+01 5.600e-01 1.349e+01 1.468e+01 1.349e+01 1.412e+01 1.468e+01 3.5000 2.051e+01 2.390e+00 2.047e+01 2.330e+00 1.814e+01 2.292e+01 1.814e+01 2.047e+01 2.292e+01 4.0000 3.235e+01 7.569e+00 3.183e+01 6.770e+00 2.506e+01 4.017e+01 2.506e+01 3.183e+01 4.017e+01 5.0000 1.019e+02 5.020e+01 9.388e+01 3.772e+01 5.616e+01 1.556e+02 5.616e+01 9.388e+01 1.556e+02 6.0000 3.901e+02 2.392e+02 3.337e+02 1.495e+02 1.842e+02 6.525e+02 1.842e+02 3.337e+02 6.525e+02 7.0000 1.616e+03 8.844e+02 1.311e+03 3.872e+02 9.238e+02 2.612e+03 9.238e+02 1.311e+03 2.612e+03 8.0000 6.870e+03 2.451e+03 5.658e+03 3.980e+02 5.260e+03 9.691e+03 5.658e+03 5.260e+03 9.691e+03 9.0000 2.956e+04 8.176e+03 3.317e+04 2.140e+03 2.020e+04 3.531e+04 3.531e+04 2.020e+04 3.317e+04 10.0000 1.295e+05 7.327e+04 1.049e+05 3.320e+04 7.170e+04 2.119e+05 2.119e+05 7.170e+04 1.049e+05