# File for Te123, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:37:03 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.5000 1.070e+00 0.000e+00 1.070e+00 0.000e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 0.6000 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 0.7000 1.253e+00 0.000e+00 1.253e+00 0.000e+00 1.253e+00 1.253e+00 1.253e+00 1.253e+00 1.253e+00 0.8000 1.391e+00 0.000e+00 1.391e+00 0.000e+00 1.391e+00 1.391e+00 1.391e+00 1.391e+00 1.391e+00 0.9000 1.557e+00 2.719e-16 1.557e+00 0.000e+00 1.557e+00 1.557e+00 1.557e+00 1.557e+00 1.557e+00 1.0000 1.749e+00 2.719e-16 1.749e+00 0.000e+00 1.749e+00 1.749e+00 1.749e+00 1.749e+00 1.749e+00 1.5000 3.048e+00 2.000e-03 3.048e+00 2.000e-03 3.046e+00 3.050e+00 3.046e+00 3.050e+00 3.048e+00 2.0000 4.882e+00 3.512e-02 4.879e+00 3.000e-02 4.849e+00 4.919e+00 4.849e+00 4.919e+00 4.879e+00 2.5000 7.422e+00 2.237e-01 7.410e+00 2.060e-01 7.204e+00 7.651e+00 7.204e+00 7.651e+00 7.410e+00 3.0000 1.113e+01 8.500e-01 1.114e+01 8.400e-01 1.028e+01 1.198e+01 1.028e+01 1.198e+01 1.114e+01 3.5000 1.689e+01 2.401e+00 1.709e+01 2.090e+00 1.439e+01 1.918e+01 1.439e+01 1.918e+01 1.709e+01 4.0000 2.617e+01 5.705e+00 2.712e+01 4.220e+00 2.005e+01 3.134e+01 2.005e+01 3.134e+01 2.712e+01 5.0000 6.750e+01 2.378e+01 7.551e+01 1.073e+01 4.075e+01 8.624e+01 4.075e+01 8.624e+01 7.551e+01 6.0000 1.876e+02 7.883e+01 2.278e+02 1.050e+01 9.682e+01 2.383e+02 9.682e+01 2.383e+02 2.278e+02 7.0000 5.462e+02 2.233e+02 6.498e+02 4.910e+01 2.899e+02 6.989e+02 2.899e+02 6.498e+02 6.989e+02 8.0000 1.625e+03 5.326e+02 1.728e+03 3.700e+02 1.048e+03 2.098e+03 1.048e+03 1.728e+03 2.098e+03 9.0000 4.873e+03 1.030e+03 4.439e+03 3.070e+02 4.132e+03 6.049e+03 4.132e+03 4.439e+03 6.049e+03 10.0000 1.471e+04 3.262e+03 1.655e+04 8.000e+01 1.094e+04 1.663e+04 1.655e+04 1.094e+04 1.663e+04