# File for Tb158, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 09:59:56 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2000 1.067e+00 0.000e+00 1.067e+00 0.000e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 0.2500 1.139e+00 0.000e+00 1.139e+00 0.000e+00 1.139e+00 1.139e+00 1.139e+00 1.139e+00 1.139e+00 0.3000 1.233e+00 0.000e+00 1.233e+00 0.000e+00 1.233e+00 1.233e+00 1.233e+00 1.233e+00 1.233e+00 0.4000 1.468e+00 0.000e+00 1.468e+00 0.000e+00 1.468e+00 1.468e+00 1.468e+00 1.468e+00 1.468e+00 0.5000 1.748e+00 0.000e+00 1.748e+00 0.000e+00 1.748e+00 1.748e+00 1.748e+00 1.748e+00 1.748e+00 0.6000 2.064e+00 0.000e+00 2.064e+00 0.000e+00 2.064e+00 2.064e+00 2.064e+00 2.064e+00 2.064e+00 0.7000 2.408e+00 0.000e+00 2.408e+00 0.000e+00 2.408e+00 2.408e+00 2.408e+00 2.408e+00 2.408e+00 0.8000 2.780e+00 1.000e-03 2.780e+00 1.000e-03 2.779e+00 2.781e+00 2.779e+00 2.780e+00 2.781e+00 0.9000 3.179e+00 3.512e-03 3.179e+00 3.000e-03 3.176e+00 3.183e+00 3.176e+00 3.179e+00 3.183e+00 1.0000 3.608e+00 7.000e-03 3.608e+00 7.000e-03 3.601e+00 3.615e+00 3.601e+00 3.608e+00 3.615e+00 1.5000 6.303e+00 1.163e-01 6.294e+00 1.020e-01 6.192e+00 6.424e+00 6.192e+00 6.294e+00 6.424e+00 2.0000 1.039e+01 6.300e-01 1.029e+01 4.670e-01 9.823e+00 1.107e+01 9.823e+00 1.029e+01 1.107e+01 2.5000 1.700e+01 2.211e+00 1.645e+01 1.340e+00 1.511e+01 1.943e+01 1.511e+01 1.645e+01 1.943e+01 3.0000 2.828e+01 6.197e+00 2.628e+01 2.950e+00 2.333e+01 3.523e+01 2.333e+01 2.628e+01 3.523e+01 3.5000 4.862e+01 1.533e+01 4.256e+01 5.310e+00 3.725e+01 6.606e+01 3.725e+01 4.256e+01 6.606e+01 4.0000 8.701e+01 3.500e+01 7.067e+01 7.500e+00 6.317e+01 1.272e+02 6.317e+01 7.067e+01 1.272e+02 5.0000 3.120e+02 1.566e+02 2.285e+02 1.360e+01 2.149e+02 4.927e+02 2.285e+02 2.149e+02 4.927e+02 6.0000 1.235e+03 6.124e+02 1.050e+03 3.130e+02 7.370e+02 1.919e+03 1.050e+03 7.370e+02 1.919e+03 7.0000 5.065e+03 2.274e+03 5.311e+03 1.895e+03 2.678e+03 7.206e+03 5.311e+03 2.678e+03 7.206e+03 8.0000 2.077e+04 9.748e+03 2.553e+04 1.700e+03 9.560e+03 2.723e+04 2.723e+04 9.560e+03 2.553e+04 9.0000 8.474e+04 5.287e+04 8.454e+04 5.257e+04 3.197e+04 1.377e+05 1.377e+05 3.197e+04 8.454e+04 10.0000 3.471e+05 3.012e+05 2.612e+05 1.630e+05 9.822e+04 6.819e+05 6.819e+05 9.822e+04 2.612e+05