# File for Xe168, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:16:42 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 1.001e+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 0.2500 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 0.3000 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.019e+00 1.020e+00 1.019e+00 0.4000 1.089e+00 3.606e-03 1.088e+00 2.000e-03 1.086e+00 1.093e+00 1.088e+00 1.093e+00 1.086e+00 0.5000 1.223e+00 1.249e-02 1.219e+00 6.000e-03 1.213e+00 1.237e+00 1.219e+00 1.237e+00 1.213e+00 0.6000 1.413e+00 2.858e-02 1.404e+00 1.400e-02 1.390e+00 1.445e+00 1.404e+00 1.445e+00 1.390e+00 0.7000 1.646e+00 5.397e-02 1.629e+00 2.700e-02 1.602e+00 1.706e+00 1.629e+00 1.706e+00 1.602e+00 0.8000 1.907e+00 8.768e-02 1.880e+00 4.400e-02 1.836e+00 2.005e+00 1.880e+00 2.005e+00 1.836e+00 0.9000 2.186e+00 1.305e-01 2.147e+00 6.700e-02 2.080e+00 2.332e+00 2.147e+00 2.332e+00 2.080e+00 1.0000 2.476e+00 1.820e-01 2.423e+00 9.600e-02 2.327e+00 2.679e+00 2.423e+00 2.679e+00 2.327e+00 1.5000 3.960e+00 5.417e-01 3.831e+00 3.360e-01 3.495e+00 4.555e+00 3.831e+00 4.555e+00 3.495e+00 2.0000 5.427e+00 1.055e+00 5.242e+00 7.650e-01 4.477e+00 6.562e+00 5.242e+00 6.562e+00 4.477e+00 2.5000 6.993e+00 1.808e+00 6.758e+00 1.444e+00 5.314e+00 8.907e+00 6.758e+00 8.907e+00 5.314e+00 3.0000 8.981e+00 3.048e+00 8.577e+00 2.422e+00 6.155e+00 1.221e+01 8.577e+00 1.221e+01 6.155e+00 3.5000 1.203e+01 5.150e+00 1.105e+01 3.610e+00 7.440e+00 1.760e+01 1.105e+01 1.760e+01 7.440e+00 4.0000 1.750e+01 8.646e+00 1.489e+01 4.430e+00 1.046e+01 2.715e+01 1.489e+01 2.715e+01 1.046e+01 5.0000 5.237e+01 2.236e+01 4.216e+01 5.220e+00 3.694e+01 7.802e+01 3.694e+01 7.802e+01 4.216e+01 6.0000 2.351e+02 5.467e+01 2.609e+02 1.120e+01 1.723e+02 2.721e+02 1.723e+02 2.721e+02 2.609e+02 7.0000 1.260e+03 2.312e+02 1.188e+03 1.140e+02 1.074e+03 1.519e+03 1.188e+03 1.074e+03 1.519e+03 8.0000 6.973e+03 2.186e+03 7.712e+03 9.820e+02 4.513e+03 8.694e+03 8.694e+03 4.513e+03 7.712e+03 9.0000 3.824e+04 2.103e+04 3.440e+04 1.501e+04 1.939e+04 6.092e+04 6.092e+04 1.939e+04 3.440e+04 10.0000 2.082e+05 1.719e+05 1.369e+05 5.356e+04 8.334e+04 4.043e+05 4.043e+05 8.334e+04 1.369e+05