# File for W159, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:59:20 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.3000 1.005e+00 1.732e-03 1.004e+00 0.000e+00 1.004e+00 1.007e+00 1.004e+00 1.007e+00 1.004e+00 0.4000 1.027e+00 1.185e-02 1.021e+00 1.000e-03 1.020e+00 1.041e+00 1.021e+00 1.041e+00 1.020e+00 0.5000 1.077e+00 4.078e-02 1.056e+00 5.000e-03 1.051e+00 1.124e+00 1.056e+00 1.124e+00 1.051e+00 0.6000 1.158e+00 9.692e-02 1.109e+00 1.300e-02 1.096e+00 1.270e+00 1.109e+00 1.270e+00 1.096e+00 0.7000 1.270e+00 1.849e-01 1.176e+00 2.500e-02 1.151e+00 1.483e+00 1.176e+00 1.483e+00 1.151e+00 0.8000 1.410e+00 3.066e-01 1.253e+00 4.000e-02 1.213e+00 1.763e+00 1.253e+00 1.763e+00 1.213e+00 0.9000 1.574e+00 4.623e-01 1.339e+00 6.200e-02 1.277e+00 2.107e+00 1.339e+00 2.107e+00 1.277e+00 1.0000 1.762e+00 6.521e-01 1.429e+00 8.600e-02 1.343e+00 2.513e+00 1.429e+00 2.513e+00 1.343e+00 1.5000 2.976e+00 2.060e+00 1.925e+00 2.710e-01 1.654e+00 5.349e+00 1.925e+00 5.349e+00 1.654e+00 2.0000 4.609e+00 4.198e+00 2.462e+00 5.430e-01 1.919e+00 9.447e+00 2.462e+00 9.447e+00 1.919e+00 2.5000 6.790e+00 7.253e+00 3.052e+00 8.830e-01 2.169e+00 1.515e+01 3.052e+00 1.515e+01 2.169e+00 3.0000 9.946e+00 1.189e+01 3.730e+00 1.272e+00 2.458e+00 2.365e+01 3.730e+00 2.365e+01 2.458e+00 3.5000 1.504e+01 1.965e+01 4.549e+00 1.683e+00 2.866e+00 3.771e+01 4.549e+00 3.771e+01 2.866e+00 4.0000 2.406e+01 3.381e+01 5.587e+00 2.074e+00 3.513e+00 6.309e+01 5.587e+00 6.309e+01 3.513e+00 5.0000 7.287e+01 1.129e+02 8.933e+00 2.462e+00 6.471e+00 2.032e+02 8.933e+00 2.032e+02 6.471e+00 6.0000 2.444e+02 3.954e+02 1.676e+01 1.310e+00 1.545e+01 7.009e+02 1.676e+01 7.009e+02 1.545e+01 7.0000 7.966e+02 1.306e+03 4.326e+01 1.690e+00 4.157e+01 2.305e+03 4.157e+01 2.305e+03 4.326e+01 8.0000 2.412e+03 3.942e+03 1.420e+02 1.210e+01 1.299e+02 6.964e+03 1.420e+02 6.964e+03 1.299e+02 9.0000 6.786e+03 1.088e+04 6.092e+02 2.112e+02 3.980e+02 1.935e+04 6.092e+02 1.935e+04 3.980e+02 10.0000 1.808e+04 2.773e+04 2.937e+03 1.724e+03 1.213e+03 5.008e+04 2.937e+03 5.008e+04 1.213e+03