# File for Dy160, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 07:39:20 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 1.000e+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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.2500 1.089e+00 0.000e+00 1.089e+00 0.000e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 0.3000 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 0.4000 1.406e+00 0.000e+00 1.406e+00 0.000e+00 1.406e+00 1.406e+00 1.406e+00 1.406e+00 1.406e+00 0.5000 1.679e+00 0.000e+00 1.679e+00 0.000e+00 1.679e+00 1.679e+00 1.679e+00 1.679e+00 1.679e+00 0.6000 1.970e+00 0.000e+00 1.970e+00 0.000e+00 1.970e+00 1.970e+00 1.970e+00 1.970e+00 1.970e+00 0.7000 2.268e+00 0.000e+00 2.268e+00 0.000e+00 2.268e+00 2.268e+00 2.268e+00 2.268e+00 2.268e+00 0.8000 2.569e+00 0.000e+00 2.569e+00 0.000e+00 2.569e+00 2.569e+00 2.569e+00 2.569e+00 2.569e+00 0.9000 2.872e+00 0.000e+00 2.872e+00 0.000e+00 2.872e+00 2.872e+00 2.872e+00 2.872e+00 2.872e+00 1.0000 3.176e+00 0.000e+00 3.176e+00 0.000e+00 3.176e+00 3.176e+00 3.176e+00 3.176e+00 3.176e+00 1.5000 4.718e+00 0.000e+00 4.718e+00 0.000e+00 4.718e+00 4.718e+00 4.718e+00 4.718e+00 4.718e+00 2.0000 6.365e+00 8.021e-03 6.364e+00 7.000e-03 6.357e+00 6.373e+00 6.357e+00 6.364e+00 6.373e+00 2.5000 8.396e+00 9.592e-02 8.381e+00 7.200e-02 8.309e+00 8.499e+00 8.309e+00 8.381e+00 8.499e+00 3.0000 1.154e+01 6.176e-01 1.140e+01 3.900e-01 1.101e+01 1.222e+01 1.101e+01 1.140e+01 1.222e+01 3.5000 1.753e+01 2.821e+00 1.669e+01 1.460e+00 1.523e+01 2.068e+01 1.523e+01 1.669e+01 2.068e+01 4.0000 3.046e+01 1.034e+01 2.682e+01 4.390e+00 2.243e+01 4.212e+01 2.243e+01 2.682e+01 4.212e+01 5.0000 1.295e+02 9.358e+01 8.856e+01 2.516e+01 6.340e+01 2.366e+02 6.340e+01 8.856e+01 2.366e+02 6.0000 6.734e+02 6.113e+02 3.569e+02 7.160e+01 2.853e+02 1.378e+03 2.853e+02 3.569e+02 1.378e+03 7.0000 3.528e+03 3.186e+03 1.834e+03 2.860e+02 1.548e+03 7.203e+03 1.834e+03 1.548e+03 7.203e+03 8.0000 1.758e+04 1.389e+04 1.293e+04 6.327e+03 6.603e+03 3.320e+04 1.293e+04 6.603e+03 3.320e+04 9.0000 8.336e+04 5.506e+04 8.792e+04 4.808e+04 2.617e+04 1.360e+05 8.792e+04 2.617e+04 1.360e+05 10.0000 3.849e+05 2.538e+05 5.001e+05 6.060e+04 9.400e+04 5.607e+05 5.607e+05 9.400e+04 5.001e+05