# File for Ru109, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:48:10 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 1.002e+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 0.2000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2500 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.3000 1.060e+00 0.000e+00 1.060e+00 0.000e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 0.4000 1.159e+00 0.000e+00 1.159e+00 0.000e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 1.159e+00 0.5000 1.307e+00 0.000e+00 1.307e+00 0.000e+00 1.307e+00 1.307e+00 1.307e+00 1.307e+00 1.307e+00 0.6000 1.495e+00 0.000e+00 1.495e+00 0.000e+00 1.495e+00 1.495e+00 1.495e+00 1.495e+00 1.495e+00 0.7000 1.715e+00 0.000e+00 1.715e+00 0.000e+00 1.715e+00 1.715e+00 1.715e+00 1.715e+00 1.715e+00 0.8000 1.958e+00 0.000e+00 1.958e+00 0.000e+00 1.958e+00 1.958e+00 1.958e+00 1.958e+00 1.958e+00 0.9000 2.218e+00 0.000e+00 2.218e+00 0.000e+00 2.218e+00 2.218e+00 2.218e+00 2.218e+00 2.218e+00 1.0000 2.488e+00 0.000e+00 2.488e+00 0.000e+00 2.488e+00 2.488e+00 2.488e+00 2.488e+00 2.488e+00 1.5000 3.898e+00 0.000e+00 3.898e+00 0.000e+00 3.898e+00 3.898e+00 3.898e+00 3.898e+00 3.898e+00 2.0000 5.289e+00 2.082e-03 5.288e+00 1.000e-03 5.287e+00 5.291e+00 5.287e+00 5.288e+00 5.291e+00 2.5000 6.654e+00 3.291e-02 6.643e+00 1.500e-02 6.628e+00 6.691e+00 6.628e+00 6.643e+00 6.691e+00 3.0000 8.138e+00 2.156e-01 8.065e+00 9.600e-02 7.969e+00 8.381e+00 7.969e+00 8.065e+00 8.381e+00 3.5000 1.015e+01 9.068e-01 9.827e+00 3.840e-01 9.443e+00 1.117e+01 9.443e+00 9.827e+00 1.117e+01 4.0000 1.352e+01 2.882e+00 1.247e+01 1.160e+00 1.131e+01 1.678e+01 1.131e+01 1.247e+01 1.678e+01 5.0000 3.201e+01 1.800e+01 2.497e+01 6.380e+00 1.859e+01 5.247e+01 1.859e+01 2.497e+01 5.247e+01 6.0000 9.796e+01 7.780e+01 6.514e+01 2.319e+01 4.195e+01 1.868e+02 4.195e+01 6.514e+01 1.868e+02 7.0000 3.169e+02 2.725e+02 1.909e+02 6.070e+01 1.302e+02 6.296e+02 1.302e+02 1.909e+02 6.296e+02 8.0000 1.000e+03 8.270e+02 5.675e+02 8.780e+01 4.797e+02 1.954e+03 4.797e+02 5.675e+02 1.954e+03 9.0000 3.028e+03 2.239e+03 1.841e+03 2.090e+02 1.632e+03 5.611e+03 1.841e+03 1.632e+03 5.611e+03 10.0000 8.805e+03 5.534e+03 6.941e+03 2.497e+03 4.444e+03 1.503e+04 6.941e+03 4.444e+03 1.503e+04