# File for K068, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:36:32 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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.8000 1.018e+00 1.000e-03 1.018e+00 1.000e-03 1.017e+00 1.019e+00 1.019e+00 1.017e+00 1.018e+00 0.9000 1.035e+00 1.528e-03 1.035e+00 1.000e-03 1.033e+00 1.036e+00 1.036e+00 1.033e+00 1.035e+00 1.0000 1.059e+00 2.517e-03 1.059e+00 2.000e-03 1.056e+00 1.061e+00 1.061e+00 1.056e+00 1.059e+00 1.5000 1.309e+00 1.563e-02 1.311e+00 1.200e-02 1.292e+00 1.323e+00 1.323e+00 1.292e+00 1.311e+00 2.0000 1.767e+00 3.485e-02 1.773e+00 2.600e-02 1.730e+00 1.799e+00 1.799e+00 1.730e+00 1.773e+00 2.5000 2.420e+00 3.751e-02 2.421e+00 3.600e-02 2.382e+00 2.457e+00 2.457e+00 2.382e+00 2.421e+00 3.0000 3.273e+00 2.417e-02 3.276e+00 1.900e-02 3.247e+00 3.295e+00 3.276e+00 3.295e+00 3.247e+00 3.5000 4.353e+00 1.719e-01 4.259e+00 1.100e-02 4.248e+00 4.551e+00 4.248e+00 4.551e+00 4.259e+00 4.0000 5.710e+00 4.874e-01 5.479e+00 9.800e-02 5.381e+00 6.270e+00 5.381e+00 6.270e+00 5.479e+00 5.0000 9.567e+00 1.941e+00 8.702e+00 4.930e-01 8.209e+00 1.179e+01 8.209e+00 1.179e+01 8.702e+00 6.0000 1.576e+01 5.332e+00 1.339e+01 1.360e+00 1.203e+01 2.187e+01 1.203e+01 2.187e+01 1.339e+01 7.0000 2.592e+01 1.233e+01 2.034e+01 2.980e+00 1.736e+01 4.005e+01 1.736e+01 4.005e+01 2.034e+01 8.0000 4.286e+01 2.583e+01 3.090e+01 5.720e+00 2.518e+01 7.251e+01 2.518e+01 7.251e+01 3.090e+01 9.0000 7.160e+01 5.091e+01 4.729e+01 9.890e+00 3.740e+01 1.301e+02 3.740e+01 1.301e+02 4.729e+01 10.0000 1.211e+02 9.654e+01 7.319e+01 1.535e+01 5.784e+01 2.322e+02 5.784e+01 2.322e+02 7.319e+01