# File for Cs119, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:17:26 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 1.000e+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 1.000e+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 0.3000 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 0.4000 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 0.5000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.6000 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.7000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.8000 1.083e+00 0.000e+00 1.083e+00 0.000e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 0.9000 1.114e+00 0.000e+00 1.114e+00 0.000e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.0000 1.148e+00 0.000e+00 1.148e+00 0.000e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 1.148e+00 1.5000 1.344e+00 0.000e+00 1.344e+00 0.000e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 2.0000 1.557e+00 2.719e-16 1.557e+00 0.000e+00 1.557e+00 1.557e+00 1.557e+00 1.557e+00 1.557e+00 2.5000 1.779e+00 4.359e-03 1.777e+00 1.000e-03 1.776e+00 1.784e+00 1.776e+00 1.784e+00 1.777e+00 3.0000 2.033e+00 4.497e-02 2.012e+00 9.000e-03 2.003e+00 2.085e+00 2.003e+00 2.085e+00 2.012e+00 3.5000 2.425e+00 2.515e-01 2.305e+00 4.900e-02 2.256e+00 2.714e+00 2.256e+00 2.714e+00 2.305e+00 4.0000 3.245e+00 9.727e-01 2.785e+00 1.980e-01 2.587e+00 4.362e+00 2.587e+00 4.362e+00 2.785e+00 5.0000 9.300e+00 7.606e+00 5.768e+00 1.666e+00 4.102e+00 1.803e+01 4.102e+00 1.803e+01 5.768e+00 6.0000 3.516e+01 3.651e+01 1.837e+01 8.310e+00 1.006e+01 7.705e+01 1.006e+01 7.705e+01 1.837e+01 7.0000 1.269e+02 1.343e+02 6.469e+01 2.964e+01 3.505e+01 2.810e+02 3.505e+01 2.810e+02 6.469e+01 8.0000 4.175e+02 4.179e+02 2.162e+02 7.780e+01 1.384e+02 8.980e+02 1.384e+02 8.980e+02 2.162e+02 9.0000 1.275e+03 1.151e+03 6.694e+02 1.161e+02 5.533e+02 2.602e+03 5.533e+02 2.602e+03 6.694e+02 10.0000 3.691e+03 2.845e+03 2.169e+03 2.390e+02 1.930e+03 6.973e+03 2.169e+03 6.973e+03 1.930e+03