# File for Xe142, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:16:47 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 1.000e+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 1.001e+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 0.5000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.6000 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 0.7000 1.043e+00 0.000e+00 1.043e+00 0.000e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 1.043e+00 0.8000 1.078e+00 0.000e+00 1.078e+00 0.000e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 1.078e+00 0.9000 1.124e+00 0.000e+00 1.124e+00 0.000e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 1.0000 1.181e+00 0.000e+00 1.181e+00 0.000e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 1.181e+00 1.5000 1.587e+00 0.000e+00 1.587e+00 0.000e+00 1.587e+00 1.587e+00 1.587e+00 1.587e+00 1.587e+00 2.0000 2.130e+00 0.000e+00 2.130e+00 0.000e+00 2.130e+00 2.130e+00 2.130e+00 2.130e+00 2.130e+00 2.5000 2.779e+00 0.000e+00 2.779e+00 0.000e+00 2.779e+00 2.779e+00 2.779e+00 2.779e+00 2.779e+00 3.0000 3.540e+00 5.439e-16 3.540e+00 0.000e+00 3.540e+00 3.540e+00 3.540e+00 3.540e+00 3.540e+00 3.5000 4.432e+00 2.517e-03 4.432e+00 2.000e-03 4.429e+00 4.434e+00 4.429e+00 4.432e+00 4.434e+00 4.0000 5.508e+00 2.203e-02 5.509e+00 2.000e-02 5.485e+00 5.529e+00 5.485e+00 5.509e+00 5.529e+00 5.0000 9.343e+00 4.996e-01 9.284e+00 4.080e-01 8.876e+00 9.870e+00 8.876e+00 9.284e+00 9.870e+00 6.0000 2.547e+01 4.695e+00 2.378e+01 1.920e+00 2.186e+01 3.078e+01 2.186e+01 2.378e+01 3.078e+01 7.0000 1.103e+02 2.728e+01 9.881e+01 8.080e+00 9.073e+01 1.415e+02 9.881e+01 9.073e+01 1.415e+02 8.0000 5.180e+02 1.385e+02 5.509e+02 8.610e+01 3.660e+02 6.370e+02 5.509e+02 3.660e+02 6.370e+02 9.0000 2.317e+03 8.566e+02 2.550e+03 4.830e+02 1.368e+03 3.033e+03 3.033e+03 1.368e+03 2.550e+03 10.0000 9.936e+03 5.692e+03 9.150e+03 4.473e+03 4.677e+03 1.598e+04 1.598e+04 4.677e+03 9.150e+03