# File for Pa219, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:51:48 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.022e+00 1.155e-03 1.023e+00 0.000e+00 1.021e+00 1.023e+00 1.023e+00 1.023e+00 1.021e+00 0.4000 1.072e+00 4.041e-03 1.073e+00 3.000e-03 1.068e+00 1.076e+00 1.076e+00 1.073e+00 1.068e+00 0.5000 1.147e+00 1.124e-02 1.150e+00 7.000e-03 1.135e+00 1.157e+00 1.157e+00 1.150e+00 1.135e+00 0.6000 1.240e+00 2.219e-02 1.246e+00 1.200e-02 1.215e+00 1.258e+00 1.258e+00 1.246e+00 1.215e+00 0.7000 1.342e+00 3.859e-02 1.355e+00 1.800e-02 1.299e+00 1.373e+00 1.373e+00 1.355e+00 1.299e+00 0.8000 1.451e+00 5.915e-02 1.473e+00 2.300e-02 1.384e+00 1.496e+00 1.496e+00 1.473e+00 1.384e+00 0.9000 1.563e+00 8.545e-02 1.598e+00 2.800e-02 1.466e+00 1.626e+00 1.626e+00 1.598e+00 1.466e+00 1.0000 1.678e+00 1.162e-01 1.729e+00 3.100e-02 1.545e+00 1.760e+00 1.760e+00 1.729e+00 1.545e+00 1.5000 2.290e+00 3.522e-01 2.489e+00 8.000e-03 1.883e+00 2.497e+00 2.497e+00 2.489e+00 1.883e+00 2.0000 3.037e+00 7.262e-01 3.403e+00 1.050e-01 2.201e+00 3.508e+00 3.403e+00 3.508e+00 2.201e+00 2.5000 4.143e+00 1.222e+00 4.653e+00 3.750e-01 2.749e+00 5.028e+00 4.653e+00 5.028e+00 2.749e+00 3.0000 6.125e+00 1.711e+00 6.622e+00 9.100e-01 4.221e+00 7.532e+00 6.622e+00 7.532e+00 4.221e+00 3.5000 1.026e+01 1.701e+00 1.025e+01 1.691e+00 8.559e+00 1.196e+01 1.025e+01 1.196e+01 8.559e+00 4.0000 1.982e+01 1.444e+00 2.009e+01 1.020e+00 1.826e+01 2.111e+01 1.826e+01 2.009e+01 2.111e+01 5.0000 1.048e+02 4.347e+01 1.005e+02 3.692e+01 6.358e+01 1.502e+02 1.005e+02 6.358e+01 1.502e+02 6.0000 6.999e+02 4.274e+02 8.810e+02 1.260e+02 2.118e+02 1.007e+03 8.810e+02 2.118e+02 1.007e+03 7.0000 5.051e+03 3.981e+03 5.990e+03 2.489e+03 6.839e+02 8.479e+03 8.479e+03 6.839e+02 5.990e+03 8.0000 3.793e+04 3.942e+04 3.161e+04 2.955e+04 2.058e+03 8.013e+04 8.013e+04 2.058e+03 3.161e+04 9.0000 2.962e+05 3.858e+05 1.490e+05 1.433e+05 5.719e+03 7.340e+05 7.340e+05 5.719e+03 1.490e+05 10.0000 2.398e+06 3.607e+06 6.326e+05 6.178e+05 1.484e+04 6.548e+06 6.548e+06 1.484e+04 6.326e+05