# File for Pu270, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:19:49 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.028e+00 1.029e+00 1.029e+00 1.028e+00 1.029e+00 0.2500 1.088e+00 5.774e-04 1.088e+00 0.000e+00 1.087e+00 1.088e+00 1.088e+00 1.087e+00 1.088e+00 0.3000 1.186e+00 5.774e-04 1.186e+00 0.000e+00 1.185e+00 1.186e+00 1.186e+00 1.185e+00 1.186e+00 0.4000 1.476e+00 2.517e-03 1.476e+00 2.000e-03 1.474e+00 1.479e+00 1.479e+00 1.474e+00 1.476e+00 0.5000 1.844e+00 5.686e-03 1.842e+00 3.000e-03 1.839e+00 1.850e+00 1.850e+00 1.839e+00 1.842e+00 0.6000 2.240e+00 1.079e-02 2.235e+00 3.000e-03 2.232e+00 2.252e+00 2.252e+00 2.232e+00 2.235e+00 0.7000 2.639e+00 1.790e-02 2.629e+00 0.000e+00 2.629e+00 2.660e+00 2.660e+00 2.629e+00 2.629e+00 0.8000 3.029e+00 2.754e-02 3.016e+00 5.000e-03 3.011e+00 3.061e+00 3.061e+00 3.016e+00 3.011e+00 0.9000 3.404e+00 4.139e-02 3.388e+00 1.500e-02 3.373e+00 3.451e+00 3.451e+00 3.388e+00 3.373e+00 1.0000 3.763e+00 5.839e-02 3.746e+00 3.100e-02 3.715e+00 3.828e+00 3.828e+00 3.746e+00 3.715e+00 1.5000 5.389e+00 2.320e-01 5.414e+00 1.930e-01 5.145e+00 5.607e+00 5.607e+00 5.414e+00 5.145e+00 2.0000 7.073e+00 6.883e-01 7.385e+00 1.650e-01 6.284e+00 7.550e+00 7.550e+00 7.385e+00 6.284e+00 2.5000 9.655e+00 1.570e+00 1.048e+01 1.600e-01 7.844e+00 1.064e+01 1.048e+01 1.064e+01 7.844e+00 3.0000 1.610e+01 1.489e+00 1.688e+01 1.500e-01 1.438e+01 1.703e+01 1.703e+01 1.688e+01 1.438e+01 3.5000 4.050e+01 1.085e+01 3.977e+01 9.740e+00 3.003e+01 5.169e+01 3.977e+01 3.003e+01 5.169e+01 4.0000 1.503e+02 9.119e+01 1.474e+02 8.682e+01 6.058e+01 2.429e+02 1.474e+02 6.058e+01 2.429e+02 5.0000 2.837e+03 2.214e+03 3.604e+03 9.610e+02 3.409e+02 4.565e+03 3.604e+03 3.409e+02 4.565e+03 6.0000 4.906e+04 4.233e+04 6.013e+04 2.462e+04 2.300e+03 8.475e+04 8.475e+04 2.300e+03 6.013e+04 7.0000 7.666e+05 8.519e+05 5.927e+05 5.776e+05 1.506e+04 1.692e+06 1.692e+06 1.506e+04 5.927e+05 8.0000 1.147e+07 1.594e+07 4.621e+06 4.529e+06 9.182e+04 2.969e+07 2.969e+07 9.182e+04 4.621e+06 9.0000 1.676e+08 2.646e+08 2.966e+07 2.912e+07 5.364e+05 4.727e+08 4.727e+08 5.364e+05 2.966e+07 10.0000 2.385e+09 3.990e+09 1.615e+08 1.584e+08 3.116e+06 6.991e+09 6.991e+09 3.116e+06 1.615e+08