# File for Br076, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:24:31 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.1500 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 0.2000 1.127e+00 0.000e+00 1.127e+00 0.000e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 1.127e+00 0.2500 1.230e+00 0.000e+00 1.230e+00 0.000e+00 1.230e+00 1.230e+00 1.230e+00 1.230e+00 1.230e+00 0.3000 1.352e+00 0.000e+00 1.352e+00 0.000e+00 1.352e+00 1.352e+00 1.352e+00 1.352e+00 1.352e+00 0.4000 1.638e+00 0.000e+00 1.638e+00 0.000e+00 1.638e+00 1.638e+00 1.638e+00 1.638e+00 1.638e+00 0.5000 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 0.6000 2.339e+00 0.000e+00 2.339e+00 0.000e+00 2.339e+00 2.339e+00 2.339e+00 2.339e+00 2.339e+00 0.7000 2.746e+00 0.000e+00 2.746e+00 0.000e+00 2.746e+00 2.746e+00 2.746e+00 2.746e+00 2.746e+00 0.8000 3.189e+00 0.000e+00 3.189e+00 0.000e+00 3.189e+00 3.189e+00 3.189e+00 3.189e+00 3.189e+00 0.9000 3.667e+00 0.000e+00 3.667e+00 0.000e+00 3.667e+00 3.667e+00 3.667e+00 3.667e+00 3.667e+00 1.0000 4.179e+00 0.000e+00 4.179e+00 0.000e+00 4.179e+00 4.179e+00 4.179e+00 4.179e+00 4.179e+00 1.5000 7.183e+00 1.114e-02 7.185e+00 8.000e-03 7.171e+00 7.193e+00 7.171e+00 7.193e+00 7.185e+00 2.0000 1.088e+01 9.713e-02 1.090e+01 6.000e-02 1.077e+01 1.096e+01 1.077e+01 1.096e+01 1.090e+01 2.5000 1.540e+01 3.830e-01 1.549e+01 2.400e-01 1.498e+01 1.573e+01 1.498e+01 1.573e+01 1.549e+01 3.0000 2.111e+01 1.054e+00 2.142e+01 5.600e-01 1.994e+01 2.198e+01 1.994e+01 2.198e+01 2.142e+01 3.5000 2.853e+01 2.335e+00 2.933e+01 1.030e+00 2.590e+01 3.036e+01 2.590e+01 3.036e+01 2.933e+01 4.0000 3.834e+01 4.517e+00 4.011e+01 1.600e+00 3.321e+01 4.171e+01 3.321e+01 4.171e+01 4.011e+01 5.0000 6.928e+01 1.337e+01 7.564e+01 2.650e+00 5.392e+01 7.829e+01 5.392e+01 7.829e+01 7.564e+01 6.0000 1.271e+02 3.305e+01 1.446e+02 3.200e+00 8.903e+01 1.478e+02 8.903e+01 1.478e+02 1.446e+02 7.0000 2.394e+02 7.371e+01 2.794e+02 5.000e+00 1.543e+02 2.844e+02 1.543e+02 2.844e+02 2.794e+02 8.0000 4.633e+02 1.532e+02 5.415e+02 2.000e+01 2.868e+02 5.615e+02 2.868e+02 5.615e+02 5.415e+02 9.0000 9.173e+02 3.005e+02 1.046e+03 8.600e+01 5.739e+02 1.132e+03 5.739e+02 1.132e+03 1.046e+03 10.0000 1.843e+03 5.612e+02 2.002e+03 3.050e+02 1.219e+03 2.307e+03 1.219e+03 2.307e+03 2.002e+03