# File for Hg251, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:43:57 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.012e+00 1.013e+00 1.011e+00 0.2500 1.042e+00 4.583e-03 1.043e+00 3.000e-03 1.037e+00 1.046e+00 1.043e+00 1.046e+00 1.037e+00 0.3000 1.096e+00 1.222e-02 1.099e+00 8.000e-03 1.083e+00 1.107e+00 1.099e+00 1.107e+00 1.083e+00 0.4000 1.282e+00 5.139e-02 1.289e+00 4.000e-02 1.227e+00 1.329e+00 1.289e+00 1.329e+00 1.227e+00 0.5000 1.552e+00 1.287e-01 1.567e+00 1.050e-01 1.416e+00 1.672e+00 1.567e+00 1.672e+00 1.416e+00 0.6000 1.885e+00 2.508e-01 1.908e+00 2.160e-01 1.624e+00 2.124e+00 1.908e+00 2.124e+00 1.624e+00 0.7000 2.268e+00 4.202e-01 2.296e+00 3.780e-01 1.835e+00 2.674e+00 2.296e+00 2.674e+00 1.835e+00 0.8000 2.691e+00 6.379e-01 2.718e+00 5.970e-01 2.040e+00 3.315e+00 2.718e+00 3.315e+00 2.040e+00 0.9000 3.150e+00 9.056e-01 3.169e+00 8.770e-01 2.235e+00 4.046e+00 3.169e+00 4.046e+00 2.235e+00 1.0000 3.645e+00 1.226e+00 3.646e+00 1.224e+00 2.419e+00 4.870e+00 3.646e+00 4.870e+00 2.419e+00 1.5000 6.741e+00 3.722e+00 6.403e+00 3.203e+00 3.200e+00 1.062e+01 6.403e+00 1.062e+01 3.200e+00 2.0000 1.157e+01 8.519e+00 9.944e+00 5.969e+00 3.975e+00 2.078e+01 9.944e+00 2.078e+01 3.975e+00 2.5000 2.042e+01 1.864e+01 1.471e+01 9.409e+00 5.301e+00 4.124e+01 1.471e+01 4.124e+01 5.301e+00 3.0000 3.952e+01 4.313e+01 2.154e+01 1.325e+01 8.294e+00 8.874e+01 2.154e+01 8.874e+01 8.294e+00 3.5000 8.562e+01 1.075e+02 3.213e+01 1.681e+01 1.532e+01 2.094e+02 3.213e+01 2.094e+02 1.532e+01 4.0000 2.027e+02 2.802e+02 5.035e+01 1.874e+01 3.161e+01 5.261e+02 5.035e+01 5.261e+02 3.161e+01 5.0000 1.257e+03 1.898e+03 1.681e+02 1.460e+01 1.535e+02 3.448e+03 1.681e+02 3.448e+03 1.535e+02 6.0000 7.388e+03 1.128e+04 9.745e+02 1.961e+02 7.784e+02 2.041e+04 9.745e+02 2.041e+04 7.784e+02 7.0000 3.859e+04 5.634e+04 8.223e+03 4.278e+03 3.945e+03 1.036e+05 8.223e+03 1.036e+05 3.945e+03 8.0000 1.877e+05 2.396e+05 8.145e+04 6.183e+04 1.962e+04 4.620e+05 8.145e+04 4.620e+05 1.962e+04 9.0000 9.624e+05 9.144e+05 8.760e+05 7.817e+05 9.431e+04 1.917e+06 8.760e+05 1.917e+06 9.431e+04 10.0000 6.145e+06 5.045e+06 8.013e+06 1.977e+06 4.323e+05 9.990e+06 9.990e+06 8.013e+06 4.323e+05