# File for Hg237, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:36:14 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 1.001e+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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.2500 1.032e+00 4.000e-03 1.032e+00 4.000e-03 1.028e+00 1.036e+00 1.032e+00 1.036e+00 1.028e+00 0.3000 1.078e+00 1.201e-02 1.079e+00 1.100e-02 1.066e+00 1.090e+00 1.079e+00 1.090e+00 1.066e+00 0.4000 1.246e+00 5.254e-02 1.248e+00 4.900e-02 1.192e+00 1.297e+00 1.248e+00 1.297e+00 1.192e+00 0.5000 1.504e+00 1.371e-01 1.509e+00 1.300e-01 1.365e+00 1.639e+00 1.509e+00 1.639e+00 1.365e+00 0.6000 1.836e+00 2.696e-01 1.842e+00 2.600e-01 1.563e+00 2.102e+00 1.842e+00 2.102e+00 1.563e+00 0.7000 2.224e+00 4.516e-01 2.233e+00 4.380e-01 1.768e+00 2.671e+00 2.233e+00 2.671e+00 1.768e+00 0.8000 2.659e+00 6.806e-01 2.671e+00 6.620e-01 1.972e+00 3.333e+00 2.671e+00 3.333e+00 1.972e+00 0.9000 3.133e+00 9.541e-01 3.152e+00 9.250e-01 2.169e+00 4.077e+00 3.152e+00 4.077e+00 2.169e+00 1.0000 3.643e+00 1.269e+00 3.674e+00 1.222e+00 2.358e+00 4.896e+00 3.674e+00 4.896e+00 2.358e+00 1.5000 6.710e+00 3.372e+00 6.940e+00 3.021e+00 3.228e+00 9.961e+00 6.940e+00 9.961e+00 3.228e+00 2.0000 1.102e+01 6.091e+00 1.180e+01 4.880e+00 4.574e+00 1.668e+01 1.180e+01 1.668e+01 4.574e+00 2.5000 1.823e+01 8.458e+00 1.979e+01 6.010e+00 9.102e+00 2.580e+01 1.979e+01 2.580e+01 9.102e+00 3.0000 3.361e+01 6.548e+00 3.507e+01 4.240e+00 2.646e+01 3.931e+01 3.507e+01 3.931e+01 2.646e+01 3.5000 7.379e+01 1.399e+01 7.115e+01 9.840e+00 6.131e+01 8.892e+01 7.115e+01 6.131e+01 8.892e+01 4.0000 1.918e+02 1.002e+02 1.767e+02 7.670e+01 1.000e+02 2.986e+02 1.767e+02 1.000e+02 2.986e+02 5.0000 1.690e+03 1.318e+03 1.801e+03 1.148e+03 3.195e+02 2.949e+03 1.801e+03 3.195e+02 2.949e+03 6.0000 1.601e+04 1.274e+04 2.264e+04 1.430e+03 1.327e+03 2.407e+04 2.264e+04 1.327e+03 2.407e+04 7.0000 1.493e+05 1.353e+05 1.652e+05 1.107e+05 6.758e+03 2.759e+05 2.759e+05 6.758e+03 1.652e+05 8.0000 1.390e+06 1.602e+06 9.708e+05 9.325e+05 3.827e+04 3.160e+06 3.160e+06 3.827e+04 9.708e+05 9.0000 1.317e+07 1.846e+07 4.963e+06 4.736e+06 2.267e+05 3.431e+07 3.431e+07 2.267e+05 4.963e+06 10.0000 1.269e+08 1.995e+08 2.241e+07 2.104e+07 1.372e+06 3.569e+08 3.569e+08 1.372e+06 2.241e+07