# File for Hg234, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:26:23 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 1.000e+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 1.001e+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 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.012e+00 1.013e+00 1.012e+00 0.2500 1.046e+00 2.887e-03 1.044e+00 0.000e+00 1.044e+00 1.049e+00 1.044e+00 1.049e+00 1.044e+00 0.3000 1.110e+00 8.963e-03 1.105e+00 1.000e-03 1.104e+00 1.120e+00 1.105e+00 1.120e+00 1.104e+00 0.4000 1.332e+00 3.785e-02 1.312e+00 3.000e-03 1.309e+00 1.376e+00 1.312e+00 1.376e+00 1.309e+00 0.5000 1.656e+00 9.943e-02 1.604e+00 1.000e-02 1.594e+00 1.771e+00 1.604e+00 1.771e+00 1.594e+00 0.6000 2.046e+00 1.977e-01 1.942e+00 2.000e-02 1.922e+00 2.274e+00 1.942e+00 2.274e+00 1.922e+00 0.7000 2.475e+00 3.319e-01 2.302e+00 3.600e-02 2.266e+00 2.858e+00 2.302e+00 2.858e+00 2.266e+00 0.8000 2.928e+00 5.031e-01 2.667e+00 5.800e-02 2.609e+00 3.508e+00 2.667e+00 3.508e+00 2.609e+00 0.9000 3.395e+00 7.091e-01 3.029e+00 8.600e-02 2.943e+00 4.212e+00 3.029e+00 4.212e+00 2.943e+00 1.0000 3.873e+00 9.505e-01 3.386e+00 1.220e-01 3.264e+00 4.968e+00 3.386e+00 4.968e+00 3.264e+00 1.5000 6.514e+00 2.861e+00 5.091e+00 4.470e-01 4.644e+00 9.807e+00 5.091e+00 9.807e+00 4.644e+00 2.0000 1.033e+01 6.988e+00 6.873e+00 1.133e+00 5.740e+00 1.837e+01 6.873e+00 1.837e+01 5.740e+00 2.5000 1.712e+01 1.574e+01 9.217e+00 2.318e+00 6.899e+00 3.525e+01 9.217e+00 3.525e+01 6.899e+00 3.0000 3.031e+01 3.248e+01 1.328e+01 3.388e+00 9.892e+00 6.777e+01 1.328e+01 6.777e+01 9.892e+00 3.5000 5.853e+01 6.095e+01 2.360e+01 5.200e-01 2.308e+01 1.289e+02 2.308e+01 1.289e+02 2.360e+01 4.0000 1.292e+02 1.018e+02 8.631e+01 3.039e+01 5.592e+01 2.455e+02 5.592e+01 2.455e+02 8.631e+01 5.0000 1.015e+03 2.665e+02 9.780e+02 2.092e+02 7.688e+02 1.298e+03 7.688e+02 9.780e+02 1.298e+03 6.0000 1.090e+04 5.424e+03 1.332e+04 1.380e+03 4.691e+03 1.470e+04 1.332e+04 4.691e+03 1.470e+04 7.0000 1.190e+05 8.972e+04 1.271e+05 7.730e+04 2.550e+04 2.044e+05 2.044e+05 2.550e+04 1.271e+05 8.0000 1.261e+06 1.347e+06 8.816e+05 7.367e+05 1.449e+05 2.757e+06 2.757e+06 1.449e+05 8.816e+05 9.0000 1.319e+07 1.784e+07 5.094e+06 4.261e+06 8.326e+05 3.364e+07 3.364e+07 8.326e+05 5.094e+06 10.0000 1.367e+08 2.110e+08 2.521e+07 2.039e+07 4.817e+06 3.800e+08 3.800e+08 4.817e+06 2.521e+07