# File for Tb146, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:09:06 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 1.000e+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 0.3000 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 0.4000 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 0.5000 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.6000 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 0.7000 1.104e+00 0.000e+00 1.104e+00 0.000e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 0.8000 1.179e+00 0.000e+00 1.179e+00 0.000e+00 1.179e+00 1.179e+00 1.179e+00 1.179e+00 1.179e+00 0.9000 1.277e+00 0.000e+00 1.277e+00 0.000e+00 1.277e+00 1.277e+00 1.277e+00 1.277e+00 1.277e+00 1.0000 1.394e+00 0.000e+00 1.394e+00 0.000e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 1.5000 2.202e+00 0.000e+00 2.202e+00 0.000e+00 2.202e+00 2.202e+00 2.202e+00 2.202e+00 2.202e+00 2.0000 3.224e+00 2.082e-03 3.223e+00 1.000e-03 3.222e+00 3.226e+00 3.222e+00 3.223e+00 3.226e+00 2.5000 4.382e+00 2.818e-02 4.373e+00 1.300e-02 4.360e+00 4.414e+00 4.360e+00 4.373e+00 4.414e+00 3.0000 5.920e+00 2.037e-01 5.852e+00 9.300e-02 5.759e+00 6.149e+00 5.759e+00 5.852e+00 6.149e+00 3.5000 8.752e+00 9.014e-01 8.461e+00 4.290e-01 8.032e+00 9.763e+00 8.032e+00 8.461e+00 9.763e+00 4.0000 1.499e+01 2.906e+00 1.409e+01 1.450e+00 1.264e+01 1.824e+01 1.264e+01 1.409e+01 1.824e+01 5.0000 5.755e+01 1.712e+01 5.278e+01 9.470e+00 4.331e+01 7.655e+01 4.331e+01 5.278e+01 7.655e+01 6.0000 2.256e+02 6.250e+01 2.104e+02 3.830e+01 1.721e+02 2.943e+02 1.721e+02 2.104e+02 2.943e+02 7.0000 8.196e+02 1.548e+02 7.797e+02 9.100e+01 6.887e+02 9.904e+02 6.887e+02 7.797e+02 9.904e+02 8.0000 2.824e+03 2.000e+02 2.768e+03 1.100e+02 2.658e+03 3.046e+03 2.768e+03 2.658e+03 3.046e+03 9.0000 9.484e+03 1.583e+03 8.830e+03 4.970e+02 8.333e+03 1.129e+04 1.129e+04 8.333e+03 8.830e+03 10.0000 3.181e+04 1.304e+04 2.450e+04 4.400e+02 2.406e+04 4.687e+04 4.687e+04 2.406e+04 2.450e+04