# File for Hg207, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:48:51 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 1.000e+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 0.2000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.3000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.018e+00 1.017e+00 1.016e+00 0.4000 1.058e+00 3.786e-03 1.056e+00 1.000e-03 1.055e+00 1.062e+00 1.062e+00 1.056e+00 1.055e+00 0.5000 1.122e+00 1.079e-02 1.117e+00 3.000e-03 1.114e+00 1.134e+00 1.134e+00 1.117e+00 1.114e+00 0.6000 1.201e+00 2.237e-02 1.191e+00 5.000e-03 1.186e+00 1.227e+00 1.227e+00 1.191e+00 1.186e+00 0.7000 1.290e+00 3.786e-02 1.273e+00 1.000e-02 1.263e+00 1.333e+00 1.333e+00 1.273e+00 1.263e+00 0.8000 1.382e+00 5.758e-02 1.356e+00 1.400e-02 1.342e+00 1.448e+00 1.448e+00 1.356e+00 1.342e+00 0.9000 1.476e+00 8.122e-02 1.440e+00 2.100e-02 1.419e+00 1.569e+00 1.569e+00 1.440e+00 1.419e+00 1.0000 1.569e+00 1.081e-01 1.522e+00 2.900e-02 1.493e+00 1.693e+00 1.693e+00 1.522e+00 1.493e+00 1.5000 2.022e+00 2.852e-01 1.913e+00 1.050e-01 1.808e+00 2.346e+00 2.346e+00 1.913e+00 1.808e+00 2.0000 2.474e+00 5.127e-01 2.333e+00 2.870e-01 2.046e+00 3.042e+00 3.042e+00 2.333e+00 2.046e+00 2.5000 2.984e+00 7.844e-01 2.894e+00 6.450e-01 2.249e+00 3.810e+00 3.810e+00 2.894e+00 2.249e+00 3.0000 3.618e+00 1.118e+00 3.705e+00 9.850e-01 2.459e+00 4.690e+00 4.690e+00 3.705e+00 2.459e+00 3.5000 4.441e+00 1.555e+00 4.877e+00 8.550e-01 2.715e+00 5.732e+00 5.732e+00 4.877e+00 2.715e+00 4.0000 5.535e+00 2.152e+00 6.535e+00 4.710e-01 3.065e+00 7.006e+00 7.006e+00 6.535e+00 3.065e+00 5.0000 9.018e+00 4.109e+00 1.071e+01 1.300e+00 4.333e+00 1.201e+01 1.071e+01 1.201e+01 4.333e+00 6.0000 1.581e+01 7.708e+00 1.770e+01 4.700e+00 7.335e+00 2.240e+01 1.770e+01 2.240e+01 7.335e+00 7.0000 3.082e+01 1.413e+01 3.471e+01 7.890e+00 1.516e+01 4.260e+01 3.471e+01 4.260e+01 1.516e+01 8.0000 7.243e+01 3.068e+01 8.365e+01 1.227e+01 3.772e+01 9.592e+01 9.592e+01 8.365e+01 3.772e+01 9.0000 2.364e+02 1.698e+02 1.707e+02 6.140e+01 1.093e+02 4.293e+02 4.293e+02 1.707e+02 1.093e+02 10.0000 1.186e+03 1.436e+03 3.616e+02 9.600e+00 3.520e+02 2.844e+03 2.844e+03 3.616e+02 3.520e+02