# File for Hg230, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:43:41 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.2500 1.042e+00 2.887e-03 1.040e+00 0.000e+00 1.040e+00 1.045e+00 1.040e+00 1.045e+00 1.040e+00 0.3000 1.102e+00 8.083e-03 1.097e+00 0.000e+00 1.097e+00 1.111e+00 1.097e+00 1.111e+00 1.097e+00 0.4000 1.314e+00 3.581e-02 1.294e+00 2.000e-03 1.292e+00 1.355e+00 1.294e+00 1.355e+00 1.292e+00 0.5000 1.626e+00 9.358e-02 1.575e+00 6.000e-03 1.569e+00 1.734e+00 1.575e+00 1.734e+00 1.569e+00 0.6000 2.004e+00 1.863e-01 1.903e+00 1.300e-02 1.890e+00 2.219e+00 1.903e+00 2.219e+00 1.890e+00 0.7000 2.423e+00 3.140e-01 2.254e+00 2.500e-02 2.229e+00 2.785e+00 2.254e+00 2.785e+00 2.229e+00 0.8000 2.864e+00 4.753e-01 2.610e+00 4.100e-02 2.569e+00 3.412e+00 2.610e+00 3.412e+00 2.569e+00 0.9000 3.318e+00 6.676e-01 2.965e+00 6.400e-02 2.901e+00 4.088e+00 2.965e+00 4.088e+00 2.901e+00 1.0000 3.779e+00 8.877e-01 3.314e+00 9.300e-02 3.221e+00 4.803e+00 3.314e+00 4.803e+00 3.221e+00 1.5000 6.145e+00 2.346e+00 4.981e+00 3.720e-01 4.609e+00 8.845e+00 4.981e+00 8.845e+00 4.609e+00 2.0000 8.723e+00 4.365e+00 6.718e+00 9.980e-01 5.720e+00 1.373e+01 6.718e+00 1.373e+01 5.720e+00 2.5000 1.204e+01 7.110e+00 9.026e+00 2.093e+00 6.933e+00 2.016e+01 9.026e+00 2.016e+01 6.933e+00 3.0000 1.777e+01 1.051e+01 1.316e+01 2.800e+00 1.036e+01 2.980e+01 1.316e+01 2.980e+01 1.036e+01 3.5000 3.234e+01 1.196e+01 2.719e+01 3.370e+00 2.382e+01 4.602e+01 2.382e+01 4.602e+01 2.719e+01 4.0000 8.178e+01 2.318e+01 7.569e+01 1.344e+01 6.225e+01 1.074e+02 6.225e+01 7.569e+01 1.074e+02 5.0000 9.845e+02 7.369e+02 9.668e+02 7.102e+02 2.566e+02 1.730e+03 9.668e+02 2.566e+02 1.730e+03 6.0000 1.297e+04 1.029e+04 1.749e+04 2.730e+03 1.191e+03 2.022e+04 1.749e+04 1.191e+03 2.022e+04 7.0000 1.520e+05 1.344e+05 1.773e+05 9.460e+04 6.780e+03 2.719e+05 2.719e+05 6.780e+03 1.773e+05 8.0000 1.645e+06 1.846e+06 1.234e+06 1.194e+06 4.034e+04 3.662e+06 3.662e+06 4.034e+04 1.234e+06 9.0000 1.714e+07 2.359e+07 7.094e+06 6.860e+06 2.343e+05 4.409e+07 4.409e+07 2.343e+05 7.094e+06 10.0000 1.742e+08 2.710e+08 3.474e+07 3.341e+07 1.331e+06 4.865e+08 4.865e+08 1.331e+06 3.474e+07