# File for Es251, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 06:40:26 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 1.286e+00 0.000e+00 1.286e+00 0.000e+00 1.286e+00 1.286e+00 1.286e+00 1.286e+00 1.286e+00 0.1000 1.797e+00 0.000e+00 1.797e+00 0.000e+00 1.797e+00 1.797e+00 1.797e+00 1.797e+00 1.797e+00 0.1500 2.213e+00 0.000e+00 2.213e+00 0.000e+00 2.213e+00 2.213e+00 2.213e+00 2.213e+00 2.213e+00 0.2000 2.593e+00 0.000e+00 2.593e+00 0.000e+00 2.593e+00 2.593e+00 2.593e+00 2.593e+00 2.593e+00 0.2500 2.960e+00 5.439e-16 2.960e+00 0.000e+00 2.960e+00 2.960e+00 2.960e+00 2.960e+00 2.960e+00 0.3000 3.318e+00 0.000e+00 3.318e+00 0.000e+00 3.318e+00 3.318e+00 3.318e+00 3.318e+00 3.318e+00 0.4000 4.009e+00 0.000e+00 4.009e+00 0.000e+00 4.009e+00 4.009e+00 4.009e+00 4.009e+00 4.009e+00 0.5000 4.662e+00 0.000e+00 4.662e+00 0.000e+00 4.662e+00 4.662e+00 4.662e+00 4.662e+00 4.662e+00 0.6000 5.279e+00 0.000e+00 5.279e+00 0.000e+00 5.279e+00 5.279e+00 5.279e+00 5.279e+00 5.279e+00 0.7000 5.860e+00 0.000e+00 5.860e+00 0.000e+00 5.860e+00 5.860e+00 5.860e+00 5.860e+00 5.860e+00 0.8000 6.411e+00 1.088e-15 6.411e+00 0.000e+00 6.411e+00 6.411e+00 6.411e+00 6.411e+00 6.411e+00 0.9000 6.933e+00 0.000e+00 6.933e+00 0.000e+00 6.933e+00 6.933e+00 6.933e+00 6.933e+00 6.933e+00 1.0000 7.431e+00 0.000e+00 7.431e+00 0.000e+00 7.431e+00 7.431e+00 7.431e+00 7.431e+00 7.431e+00 1.5000 9.654e+00 9.074e-03 9.655e+00 7.000e-03 9.644e+00 9.662e+00 9.644e+00 9.655e+00 9.662e+00 2.0000 1.184e+01 2.203e-01 1.185e+01 2.000e-01 1.161e+01 1.205e+01 1.161e+01 1.185e+01 1.205e+01 2.5000 1.560e+01 1.825e+00 1.556e+01 1.770e+00 1.379e+01 1.744e+01 1.379e+01 1.556e+01 1.744e+01 3.0000 2.614e+01 9.105e+00 2.504e+01 7.400e+00 1.764e+01 3.575e+01 1.764e+01 2.504e+01 3.575e+01 3.5000 5.834e+01 3.458e+01 5.053e+01 2.219e+01 2.834e+01 9.616e+01 2.834e+01 5.053e+01 9.616e+01 4.0000 1.540e+02 1.122e+02 1.165e+02 5.117e+01 6.533e+01 2.802e+02 6.533e+01 1.165e+02 2.802e+02 5.0000 1.227e+03 9.033e+02 7.062e+02 1.500e+00 7.047e+02 2.270e+03 7.062e+02 7.047e+02 2.270e+03 6.0000 9.958e+03 5.970e+03 9.249e+03 4.875e+03 4.374e+03 1.625e+04 9.249e+03 4.374e+03 1.625e+04 7.0000 8.192e+04 4.957e+04 1.032e+05 1.410e+04 2.527e+04 1.173e+05 1.173e+05 2.527e+04 1.032e+05 8.0000 7.132e+05 6.604e+05 5.830e+05 4.554e+05 1.276e+05 1.429e+06 1.429e+06 1.276e+05 5.830e+05 9.0000 6.788e+06 8.804e+06 2.945e+06 2.387e+06 5.576e+05 1.686e+07 1.686e+07 5.576e+05 2.945e+06 10.0000 6.995e+07 1.078e+08 1.338e+07 1.122e+07 2.161e+06 1.943e+08 1.943e+08 2.161e+06 1.338e+07