# File for Zn084, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:30:59 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 1.000e+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 1.000e+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 0.3000 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 0.4000 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 0.5000 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 0.6000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.7000 1.046e+00 5.774e-04 1.046e+00 0.000e+00 1.045e+00 1.046e+00 1.046e+00 1.046e+00 1.045e+00 0.8000 1.087e+00 1.155e-03 1.088e+00 0.000e+00 1.086e+00 1.088e+00 1.088e+00 1.088e+00 1.086e+00 0.9000 1.145e+00 1.732e-03 1.146e+00 0.000e+00 1.143e+00 1.146e+00 1.146e+00 1.146e+00 1.143e+00 1.0000 1.218e+00 3.215e-03 1.219e+00 1.000e-03 1.214e+00 1.220e+00 1.219e+00 1.220e+00 1.214e+00 1.5000 1.747e+00 2.371e-02 1.754e+00 1.300e-02 1.721e+00 1.767e+00 1.754e+00 1.767e+00 1.721e+00 2.0000 2.422e+00 8.364e-02 2.428e+00 7.500e-02 2.336e+00 2.503e+00 2.428e+00 2.503e+00 2.336e+00 2.5000 3.158e+00 2.201e-01 3.140e+00 1.920e-01 2.948e+00 3.387e+00 3.140e+00 3.387e+00 2.948e+00 3.0000 3.946e+00 4.761e-01 3.858e+00 3.380e-01 3.520e+00 4.460e+00 3.858e+00 4.460e+00 3.520e+00 3.5000 4.813e+00 8.965e-01 4.588e+00 5.370e-01 4.051e+00 5.801e+00 4.588e+00 5.801e+00 4.051e+00 4.0000 5.808e+00 1.537e+00 5.346e+00 7.900e-01 4.556e+00 7.523e+00 5.346e+00 7.523e+00 4.556e+00 5.0000 8.501e+00 3.766e+00 7.082e+00 1.431e+00 5.651e+00 1.277e+01 7.082e+00 1.277e+01 5.651e+00 6.0000 1.310e+01 8.052e+00 9.495e+00 2.021e+00 7.474e+00 2.232e+01 9.495e+00 2.232e+01 7.474e+00 7.0000 2.202e+01 1.608e+01 1.364e+01 1.780e+00 1.186e+01 4.056e+01 1.364e+01 4.056e+01 1.186e+01 8.0000 4.096e+01 3.097e+01 2.363e+01 1.090e+00 2.254e+01 7.672e+01 2.254e+01 7.672e+01 2.363e+01 9.0000 8.343e+01 5.810e+01 5.468e+01 9.370e+00 4.531e+01 1.503e+02 4.531e+01 1.503e+02 5.468e+01 10.0000 1.816e+02 1.053e+02 1.329e+02 2.340e+01 1.095e+02 3.025e+02 1.095e+02 3.025e+02 1.329e+02