# File for Pd139, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:30:23 PM # 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.4000 1.022e+00 2.082e-03 1.023e+00 1.000e-03 1.020e+00 1.024e+00 1.024e+00 1.023e+00 1.020e+00 0.5000 1.068e+00 7.211e-03 1.070e+00 4.000e-03 1.060e+00 1.074e+00 1.074e+00 1.070e+00 1.060e+00 0.6000 1.145e+00 1.914e-02 1.151e+00 1.000e-02 1.124e+00 1.161e+00 1.161e+00 1.151e+00 1.124e+00 0.7000 1.253e+00 3.899e-02 1.265e+00 1.900e-02 1.209e+00 1.284e+00 1.284e+00 1.265e+00 1.209e+00 0.8000 1.386e+00 6.757e-02 1.407e+00 3.300e-02 1.310e+00 1.440e+00 1.440e+00 1.407e+00 1.310e+00 0.9000 1.540e+00 1.062e-01 1.574e+00 5.100e-02 1.421e+00 1.625e+00 1.625e+00 1.574e+00 1.421e+00 1.0000 1.712e+00 1.546e-01 1.762e+00 7.400e-02 1.539e+00 1.836e+00 1.836e+00 1.762e+00 1.539e+00 1.5000 2.765e+00 5.474e-01 2.942e+00 2.600e-01 2.151e+00 3.202e+00 3.202e+00 2.942e+00 2.151e+00 2.0000 4.097e+00 1.170e+00 4.487e+00 5.360e-01 2.782e+00 5.023e+00 5.023e+00 4.487e+00 2.782e+00 2.5000 5.853e+00 1.977e+00 6.557e+00 8.240e-01 3.620e+00 7.381e+00 7.381e+00 6.557e+00 3.620e+00 3.0000 8.385e+00 2.857e+00 9.507e+00 1.003e+00 5.137e+00 1.051e+01 1.051e+01 9.507e+00 5.137e+00 3.5000 1.238e+01 3.544e+00 1.396e+01 9.000e-01 8.322e+00 1.486e+01 1.486e+01 1.396e+01 8.322e+00 4.0000 1.917e+01 3.421e+00 2.099e+01 3.000e-01 1.522e+01 2.129e+01 2.129e+01 2.099e+01 1.522e+01 5.0000 5.439e+01 6.083e+00 5.233e+01 2.720e+00 4.961e+01 6.124e+01 4.961e+01 5.233e+01 6.124e+01 6.0000 1.864e+02 5.954e+01 1.543e+02 4.500e+00 1.498e+02 2.551e+02 1.543e+02 1.498e+02 2.551e+02 7.0000 7.039e+02 2.721e+02 6.312e+02 1.557e+02 4.755e+02 1.005e+03 6.312e+02 4.755e+02 1.005e+03 8.0000 2.726e+03 1.058e+03 2.926e+03 7.440e+02 1.582e+03 3.670e+03 2.926e+03 1.582e+03 3.670e+03 9.0000 1.051e+04 4.583e+03 1.242e+04 1.410e+03 5.281e+03 1.383e+04 1.383e+04 5.281e+03 1.242e+04 10.0000 4.017e+04 2.345e+04 3.902e+04 2.170e+04 1.732e+04 6.418e+04 6.418e+04 1.732e+04 3.902e+04