# File for Xe126, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 08:07:06 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 1.000e+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 0.5000 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 0.6000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.7000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.8000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.9000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.0000 1.055e+00 0.000e+00 1.055e+00 0.000e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.5000 1.259e+00 0.000e+00 1.259e+00 0.000e+00 1.259e+00 1.259e+00 1.259e+00 1.259e+00 1.259e+00 2.0000 1.601e+00 0.000e+00 1.601e+00 0.000e+00 1.601e+00 1.601e+00 1.601e+00 1.601e+00 1.601e+00 2.5000 2.070e+00 1.528e-03 2.070e+00 1.000e-03 2.068e+00 2.071e+00 2.068e+00 2.070e+00 2.071e+00 3.0000 2.701e+00 1.305e-02 2.700e+00 1.100e-02 2.689e+00 2.715e+00 2.689e+00 2.700e+00 2.715e+00 3.5000 3.601e+00 7.451e-02 3.591e+00 5.900e-02 3.532e+00 3.680e+00 3.532e+00 3.591e+00 3.680e+00 4.0000 5.013e+00 3.079e-01 4.953e+00 2.140e-01 4.739e+00 5.346e+00 4.739e+00 4.953e+00 5.346e+00 5.0000 1.205e+01 2.929e+00 1.123e+01 1.613e+00 9.617e+00 1.530e+01 9.617e+00 1.123e+01 1.530e+01 6.0000 3.935e+01 1.745e+01 3.325e+01 7.490e+00 2.576e+01 5.903e+01 2.576e+01 3.325e+01 5.903e+01 7.0000 1.521e+02 7.779e+01 1.188e+02 2.230e+01 9.650e+01 2.410e+02 9.650e+01 1.188e+02 2.410e+02 8.0000 6.074e+02 2.784e+02 4.513e+02 9.200e+00 4.421e+02 9.289e+02 4.421e+02 4.513e+02 9.289e+02 9.0000 2.360e+03 8.397e+02 2.120e+03 4.530e+02 1.667e+03 3.294e+03 2.120e+03 1.667e+03 3.294e+03 10.0000 8.801e+03 2.693e+03 9.936e+03 8.040e+02 5.726e+03 1.074e+04 9.936e+03 5.726e+03 1.074e+04