# File for Hg170, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:26:07 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.021e+00 5.774e-04 1.021e+00 0.000e+00 1.020e+00 1.021e+00 1.021e+00 1.021e+00 1.020e+00 0.4000 1.092e+00 2.000e-03 1.092e+00 2.000e-03 1.090e+00 1.094e+00 1.094e+00 1.092e+00 1.090e+00 0.5000 1.226e+00 6.506e-03 1.226e+00 6.000e-03 1.219e+00 1.232e+00 1.232e+00 1.226e+00 1.219e+00 0.6000 1.413e+00 1.405e-02 1.414e+00 1.200e-02 1.398e+00 1.426e+00 1.426e+00 1.414e+00 1.398e+00 0.7000 1.637e+00 2.570e-02 1.641e+00 2.000e-02 1.610e+00 1.661e+00 1.661e+00 1.641e+00 1.610e+00 0.8000 1.885e+00 4.240e-02 1.892e+00 3.200e-02 1.840e+00 1.924e+00 1.924e+00 1.892e+00 1.840e+00 0.9000 2.148e+00 6.277e-02 2.159e+00 4.500e-02 2.080e+00 2.204e+00 2.204e+00 2.159e+00 2.080e+00 1.0000 2.416e+00 8.849e-02 2.435e+00 5.900e-02 2.320e+00 2.494e+00 2.494e+00 2.435e+00 2.320e+00 1.5000 3.769e+00 2.926e-01 3.903e+00 6.700e-02 3.433e+00 3.970e+00 3.970e+00 3.903e+00 3.433e+00 2.0000 5.153e+00 7.197e-01 5.428e+00 2.660e-01 4.336e+00 5.694e+00 5.428e+00 5.694e+00 4.336e+00 2.5000 6.756e+00 1.613e+00 6.920e+00 1.361e+00 5.067e+00 8.281e+00 6.920e+00 8.281e+00 5.067e+00 3.0000 8.886e+00 3.367e+00 8.545e+00 2.843e+00 5.702e+00 1.241e+01 8.545e+00 1.241e+01 5.702e+00 3.5000 1.208e+01 6.718e+00 1.043e+01 4.088e+00 6.342e+00 1.947e+01 1.043e+01 1.947e+01 6.342e+00 4.0000 1.739e+01 1.319e+01 1.274e+01 5.582e+00 7.158e+00 3.228e+01 1.274e+01 3.228e+01 7.158e+00 5.0000 4.536e+01 5.211e+01 1.994e+01 9.110e+00 1.083e+01 1.053e+02 1.994e+01 1.053e+02 1.083e+01 6.0000 1.528e+02 2.121e+02 3.641e+01 1.217e+01 2.424e+01 3.976e+02 3.641e+01 3.976e+02 2.424e+01 7.0000 5.640e+02 8.332e+02 9.103e+01 1.612e+01 7.491e+01 1.526e+03 9.103e+01 1.526e+03 7.491e+01 8.0000 2.047e+03 3.022e+03 3.434e+02 8.080e+01 2.626e+02 5.536e+03 3.434e+02 5.536e+03 2.626e+02 9.0000 7.106e+03 9.988e+03 1.748e+03 8.078e+02 9.402e+02 1.863e+04 1.748e+03 1.863e+04 9.402e+02 10.0000 2.400e+04 3.005e+04 1.023e+04 6.919e+03 3.311e+03 5.847e+04 1.023e+04 5.847e+04 3.311e+03