# File for Sb121, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 04:35:31 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 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.1500 1.075e+00 0.000e+00 1.075e+00 0.000e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 0.2000 1.155e+00 0.000e+00 1.155e+00 0.000e+00 1.155e+00 1.155e+00 1.155e+00 1.155e+00 1.155e+00 0.2500 1.238e+00 0.000e+00 1.238e+00 0.000e+00 1.238e+00 1.238e+00 1.238e+00 1.238e+00 1.238e+00 0.3000 1.317e+00 0.000e+00 1.317e+00 0.000e+00 1.317e+00 1.317e+00 1.317e+00 1.317e+00 1.317e+00 0.4000 1.454e+00 0.000e+00 1.454e+00 0.000e+00 1.454e+00 1.454e+00 1.454e+00 1.454e+00 1.454e+00 0.5000 1.563e+00 0.000e+00 1.563e+00 0.000e+00 1.563e+00 1.563e+00 1.563e+00 1.563e+00 1.563e+00 0.6000 1.650e+00 2.719e-16 1.650e+00 0.000e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 0.7000 1.721e+00 0.000e+00 1.721e+00 0.000e+00 1.721e+00 1.721e+00 1.721e+00 1.721e+00 1.721e+00 0.8000 1.779e+00 0.000e+00 1.779e+00 0.000e+00 1.779e+00 1.779e+00 1.779e+00 1.779e+00 1.779e+00 0.9000 1.827e+00 0.000e+00 1.827e+00 0.000e+00 1.827e+00 1.827e+00 1.827e+00 1.827e+00 1.827e+00 1.0000 1.869e+00 0.000e+00 1.869e+00 0.000e+00 1.869e+00 1.869e+00 1.869e+00 1.869e+00 1.869e+00 1.5000 2.020e+00 0.000e+00 2.020e+00 0.000e+00 2.020e+00 2.020e+00 2.020e+00 2.020e+00 2.020e+00 2.0000 2.146e+00 5.774e-04 2.146e+00 0.000e+00 2.145e+00 2.146e+00 2.145e+00 2.146e+00 2.146e+00 2.5000 2.301e+00 3.215e-03 2.302e+00 1.000e-03 2.297e+00 2.303e+00 2.297e+00 2.303e+00 2.302e+00 3.0000 2.543e+00 2.170e-02 2.554e+00 3.000e-03 2.518e+00 2.557e+00 2.518e+00 2.557e+00 2.554e+00 3.5000 2.966e+00 8.869e-02 3.014e+00 7.000e-03 2.864e+00 3.021e+00 2.864e+00 3.021e+00 3.014e+00 4.0000 3.753e+00 2.794e-01 3.913e+00 2.000e-03 3.430e+00 3.915e+00 3.430e+00 3.913e+00 3.915e+00 5.0000 8.167e+00 1.718e+00 9.049e+00 2.150e-01 6.187e+00 9.264e+00 6.187e+00 9.049e+00 9.264e+00 6.0000 2.459e+01 7.160e+00 2.808e+01 1.250e+00 1.635e+01 2.933e+01 1.635e+01 2.808e+01 2.933e+01 7.0000 8.400e+01 2.272e+01 9.531e+01 3.540e+00 5.785e+01 9.885e+01 5.785e+01 9.531e+01 9.885e+01 8.0000 2.901e+02 5.202e+01 3.183e+02 3.700e+00 2.301e+02 3.220e+02 2.301e+02 3.183e+02 3.220e+02 9.0000 9.745e+02 3.939e+01 9.898e+02 1.420e+01 9.298e+02 1.004e+03 9.298e+02 1.004e+03 9.898e+02 10.0000 3.165e+03 4.580e+02 2.944e+03 8.400e+01 2.860e+03 3.692e+03 3.692e+03 2.944e+03 2.860e+03