# File for Sb154, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 05:29:10 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 1.000e+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 0.2500 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.3000 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.4000 1.061e+00 7.211e-03 1.063e+00 4.000e-03 1.053e+00 1.067e+00 1.063e+00 1.067e+00 1.053e+00 0.5000 1.194e+00 2.524e-02 1.201e+00 1.400e-02 1.166e+00 1.215e+00 1.201e+00 1.215e+00 1.166e+00 0.6000 1.436e+00 6.067e-02 1.450e+00 3.900e-02 1.370e+00 1.489e+00 1.450e+00 1.489e+00 1.370e+00 0.7000 1.803e+00 1.137e-01 1.826e+00 7.800e-02 1.680e+00 1.904e+00 1.826e+00 1.904e+00 1.680e+00 0.8000 2.301e+00 1.841e-01 2.333e+00 1.340e-01 2.103e+00 2.467e+00 2.333e+00 2.467e+00 2.103e+00 0.9000 2.932e+00 2.686e-01 2.970e+00 2.090e-01 2.646e+00 3.179e+00 2.970e+00 3.179e+00 2.646e+00 1.0000 3.695e+00 3.628e-01 3.737e+00 2.980e-01 3.313e+00 4.035e+00 3.737e+00 4.035e+00 3.313e+00 1.5000 9.547e+00 7.791e-01 9.473e+00 6.660e-01 8.807e+00 1.036e+01 9.473e+00 1.036e+01 8.807e+00 2.0000 1.924e+01 6.700e-01 1.924e+01 6.700e-01 1.857e+01 1.991e+01 1.857e+01 1.991e+01 1.924e+01 2.5000 3.434e+01 3.276e+00 3.296e+01 9.800e-01 3.198e+01 3.808e+01 3.198e+01 3.296e+01 3.808e+01 3.0000 5.823e+01 1.217e+01 5.190e+01 1.360e+00 5.054e+01 7.226e+01 5.190e+01 5.054e+01 7.226e+01 3.5000 9.760e+01 3.281e+01 8.286e+01 8.110e+00 7.475e+01 1.352e+02 8.286e+01 7.475e+01 1.352e+02 4.0000 1.655e+02 7.664e+01 1.344e+02 2.510e+01 1.093e+02 2.528e+02 1.344e+02 1.093e+02 2.528e+02 5.0000 5.144e+02 3.401e+02 4.087e+02 1.691e+02 2.396e+02 8.948e+02 4.087e+02 2.396e+02 8.948e+02 6.0000 1.776e+03 1.319e+03 1.575e+03 1.006e+03 5.691e+02 3.184e+03 1.575e+03 5.691e+02 3.184e+03 7.0000 6.558e+03 4.826e+03 7.084e+03 4.016e+03 1.491e+03 1.110e+04 7.084e+03 1.491e+03 1.110e+04 8.0000 2.501e+04 1.807e+04 3.364e+04 3.500e+03 4.243e+03 3.714e+04 3.364e+04 4.243e+03 3.714e+04 9.0000 9.705e+04 7.611e+04 1.177e+05 4.300e+04 1.275e+04 1.607e+05 1.607e+05 1.275e+04 1.177e+05 10.0000 3.838e+05 3.613e+05 3.520e+05 3.126e+05 3.944e+04 7.600e+05 7.600e+05 3.944e+04 3.520e+05