# File for Hg228, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:00:29 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 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2500 1.040e+00 2.082e-03 1.039e+00 1.000e-03 1.038e+00 1.042e+00 1.039e+00 1.042e+00 1.038e+00 0.3000 1.098e+00 7.234e-03 1.094e+00 1.000e-03 1.093e+00 1.106e+00 1.094e+00 1.106e+00 1.093e+00 0.4000 1.304e+00 3.292e-02 1.286e+00 2.000e-03 1.284e+00 1.342e+00 1.286e+00 1.342e+00 1.284e+00 0.5000 1.609e+00 8.723e-02 1.562e+00 6.000e-03 1.556e+00 1.710e+00 1.562e+00 1.710e+00 1.556e+00 0.6000 1.981e+00 1.753e-01 1.886e+00 1.300e-02 1.873e+00 2.183e+00 1.886e+00 2.183e+00 1.873e+00 0.7000 2.392e+00 2.967e-01 2.232e+00 2.300e-02 2.209e+00 2.734e+00 2.232e+00 2.734e+00 2.209e+00 0.8000 2.826e+00 4.505e-01 2.586e+00 3.900e-02 2.547e+00 3.346e+00 2.586e+00 3.346e+00 2.547e+00 0.9000 3.275e+00 6.364e-01 2.938e+00 6.000e-02 2.878e+00 4.009e+00 2.938e+00 4.009e+00 2.878e+00 1.0000 3.733e+00 8.536e-01 3.285e+00 8.900e-02 3.196e+00 4.717e+00 3.285e+00 4.717e+00 3.196e+00 1.5000 6.193e+00 2.485e+00 4.943e+00 3.610e-01 4.582e+00 9.055e+00 4.943e+00 9.055e+00 4.582e+00 2.0000 9.364e+00 5.535e+00 6.668e+00 9.750e-01 5.693e+00 1.573e+01 6.668e+00 1.573e+01 5.693e+00 2.5000 1.436e+01 1.120e+01 8.950e+00 2.051e+00 6.899e+00 2.724e+01 8.950e+00 2.724e+01 6.899e+00 3.0000 2.375e+01 2.102e+01 1.302e+01 2.750e+00 1.027e+01 4.797e+01 1.302e+01 4.797e+01 1.027e+01 3.5000 4.568e+01 3.570e+01 2.673e+01 3.290e+00 2.344e+01 8.686e+01 2.344e+01 8.686e+01 2.673e+01 4.0000 1.100e+02 5.181e+01 1.052e+02 4.437e+01 6.083e+01 1.641e+02 6.083e+01 1.641e+02 1.052e+02 5.0000 1.109e+03 5.194e+02 9.344e+02 2.353e+02 6.991e+02 1.693e+03 9.344e+02 6.991e+02 1.693e+03 6.0000 1.339e+04 8.557e+03 1.677e+04 2.970e+03 3.658e+03 1.974e+04 1.677e+04 3.658e+03 1.974e+04 7.0000 1.504e+05 1.205e+05 1.724e+05 8.600e+04 2.051e+04 2.584e+05 2.584e+05 2.051e+04 1.724e+05 8.0000 1.583e+06 1.699e+06 1.195e+06 1.083e+06 1.120e+05 3.443e+06 3.443e+06 1.120e+05 1.195e+06 9.0000 1.612e+07 2.172e+07 6.833e+06 6.248e+06 5.851e+05 4.093e+07 4.093e+07 5.851e+05 6.833e+06 10.0000 1.606e+08 2.471e+08 3.329e+07 3.030e+07 2.992e+06 4.454e+08 4.454e+08 2.992e+06 3.329e+07