# File for Sr126, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:00:25 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 1.001e+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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.020e+00 5.774e-04 1.020e+00 0.000e+00 1.019e+00 1.020e+00 1.020e+00 1.020e+00 1.019e+00 0.5000 1.065e+00 2.000e-03 1.065e+00 2.000e-03 1.063e+00 1.067e+00 1.065e+00 1.067e+00 1.063e+00 0.6000 1.147e+00 5.000e-03 1.147e+00 5.000e-03 1.142e+00 1.152e+00 1.147e+00 1.152e+00 1.142e+00 0.7000 1.263e+00 1.200e-02 1.263e+00 1.200e-02 1.251e+00 1.275e+00 1.263e+00 1.275e+00 1.251e+00 0.8000 1.409e+00 2.201e-02 1.408e+00 2.100e-02 1.387e+00 1.431e+00 1.408e+00 1.431e+00 1.387e+00 0.9000 1.578e+00 3.704e-02 1.576e+00 3.400e-02 1.542e+00 1.616e+00 1.576e+00 1.616e+00 1.542e+00 1.0000 1.764e+00 5.662e-02 1.760e+00 5.000e-02 1.710e+00 1.823e+00 1.760e+00 1.823e+00 1.710e+00 1.5000 2.838e+00 2.506e-01 2.801e+00 1.930e-01 2.608e+00 3.105e+00 2.801e+00 3.105e+00 2.608e+00 2.0000 4.012e+00 6.447e-01 3.880e+00 4.370e-01 3.443e+00 4.712e+00 3.880e+00 4.712e+00 3.443e+00 2.5000 5.283e+00 1.313e+00 4.954e+00 7.890e-01 4.165e+00 6.729e+00 4.954e+00 6.729e+00 4.165e+00 3.0000 6.747e+00 2.376e+00 6.055e+00 1.262e+00 4.793e+00 9.392e+00 6.055e+00 9.392e+00 4.793e+00 3.5000 8.582e+00 4.048e+00 7.241e+00 1.866e+00 5.375e+00 1.313e+01 7.241e+00 1.313e+01 5.375e+00 4.0000 1.108e+01 6.705e+00 8.585e+00 2.598e+00 5.987e+00 1.868e+01 8.585e+00 1.868e+01 5.987e+00 5.0000 2.061e+01 1.839e+01 1.222e+01 4.300e+00 7.920e+00 4.170e+01 1.222e+01 4.170e+01 7.920e+00 6.0000 4.717e+01 5.379e+01 1.887e+01 5.440e+00 1.343e+01 1.092e+02 1.887e+01 1.092e+02 1.343e+01 7.0000 1.306e+02 1.685e+02 3.501e+01 3.370e+00 3.164e+01 3.251e+02 3.501e+01 3.251e+02 3.164e+01 8.0000 4.011e+02 5.411e+02 9.088e+01 4.340e+00 8.654e+01 1.026e+03 8.654e+01 1.026e+03 9.088e+01 9.0000 1.258e+03 1.696e+03 2.830e+02 7.600e+00 2.754e+02 3.216e+03 2.830e+02 3.216e+03 2.754e+02 10.0000 3.863e+03 5.034e+03 1.092e+03 2.684e+02 8.236e+02 9.673e+03 1.092e+03 9.673e+03 8.236e+02