# File for Pd130, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:45:29 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 1.001e+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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.023e+00 5.774e-04 1.023e+00 0.000e+00 1.023e+00 1.024e+00 1.024e+00 1.023e+00 1.023e+00 0.5000 1.074e+00 1.528e-03 1.074e+00 1.000e-03 1.073e+00 1.076e+00 1.076e+00 1.073e+00 1.074e+00 0.6000 1.162e+00 4.359e-03 1.160e+00 1.000e-03 1.159e+00 1.167e+00 1.167e+00 1.159e+00 1.160e+00 0.7000 1.283e+00 8.386e-03 1.279e+00 1.000e-03 1.278e+00 1.293e+00 1.293e+00 1.278e+00 1.279e+00 0.8000 1.432e+00 1.473e-02 1.424e+00 1.000e-03 1.423e+00 1.449e+00 1.449e+00 1.423e+00 1.424e+00 0.9000 1.601e+00 2.312e-02 1.589e+00 2.000e-03 1.587e+00 1.628e+00 1.628e+00 1.589e+00 1.587e+00 1.0000 1.785e+00 3.329e-02 1.768e+00 5.000e-03 1.763e+00 1.823e+00 1.823e+00 1.768e+00 1.763e+00 1.5000 2.787e+00 1.124e-01 2.766e+00 8.000e-02 2.686e+00 2.908e+00 2.908e+00 2.766e+00 2.686e+00 2.0000 3.794e+00 2.496e-01 3.832e+00 1.910e-01 3.528e+00 4.023e+00 4.023e+00 3.832e+00 3.528e+00 2.5000 4.796e+00 4.778e-01 5.007e+00 1.250e-01 4.249e+00 5.132e+00 5.132e+00 5.007e+00 4.249e+00 3.0000 5.855e+00 8.531e-01 6.272e+00 1.480e-01 4.874e+00 6.420e+00 6.272e+00 6.420e+00 4.874e+00 3.5000 7.067e+00 1.450e+00 7.502e+00 7.480e-01 5.450e+00 8.250e+00 7.502e+00 8.250e+00 5.450e+00 4.0000 8.564e+00 2.362e+00 8.899e+00 1.841e+00 6.052e+00 1.074e+01 8.899e+00 1.074e+01 6.052e+00 5.0000 1.323e+01 5.593e+00 1.268e+01 4.746e+00 7.934e+00 1.908e+01 1.268e+01 1.908e+01 7.934e+00 6.0000 2.268e+01 1.142e+01 1.951e+01 6.340e+00 1.317e+01 3.535e+01 1.951e+01 3.535e+01 1.317e+01 7.0000 4.405e+01 1.942e+01 3.579e+01 5.660e+00 3.013e+01 6.624e+01 3.579e+01 6.624e+01 3.013e+01 8.0000 9.860e+01 2.194e+01 8.716e+01 2.420e+00 8.474e+01 1.239e+02 8.716e+01 1.239e+02 8.474e+01 9.0000 2.568e+02 2.607e+01 2.545e+02 2.260e+01 2.319e+02 2.839e+02 2.839e+02 2.319e+02 2.545e+02 10.0000 7.693e+02 3.357e+02 7.612e+02 3.234e+02 4.378e+02 1.109e+03 1.109e+03 4.378e+02 7.612e+02