# File for Xe143, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:58:22 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 1.001e+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 0.2000 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 0.2500 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.3000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.4000 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.5000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.6000 1.075e+00 0.000e+00 1.075e+00 0.000e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 0.7000 1.097e+00 0.000e+00 1.097e+00 0.000e+00 1.097e+00 1.097e+00 1.097e+00 1.097e+00 1.097e+00 0.8000 1.119e+00 0.000e+00 1.119e+00 0.000e+00 1.119e+00 1.119e+00 1.119e+00 1.119e+00 1.119e+00 0.9000 1.143e+00 0.000e+00 1.143e+00 0.000e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 1.0000 1.169e+00 0.000e+00 1.169e+00 0.000e+00 1.169e+00 1.169e+00 1.169e+00 1.169e+00 1.169e+00 1.5000 1.329e+00 0.000e+00 1.329e+00 0.000e+00 1.329e+00 1.329e+00 1.329e+00 1.329e+00 1.329e+00 2.0000 1.541e+00 2.719e-16 1.541e+00 0.000e+00 1.541e+00 1.541e+00 1.541e+00 1.541e+00 1.541e+00 2.5000 1.805e+00 4.726e-03 1.807e+00 2.000e-03 1.800e+00 1.809e+00 1.800e+00 1.809e+00 1.807e+00 3.0000 2.166e+00 3.200e-02 2.180e+00 8.000e-03 2.129e+00 2.188e+00 2.129e+00 2.188e+00 2.180e+00 3.5000 2.777e+00 1.346e-01 2.852e+00 6.000e-03 2.622e+00 2.858e+00 2.622e+00 2.852e+00 2.858e+00 4.0000 3.999e+00 4.359e-01 4.173e+00 1.480e-01 3.503e+00 4.321e+00 3.503e+00 4.173e+00 4.321e+00 5.0000 1.186e+01 2.913e+00 1.201e+01 2.680e+00 8.871e+00 1.469e+01 8.871e+00 1.201e+01 1.469e+01 6.0000 4.431e+01 1.383e+01 3.997e+01 6.810e+00 3.316e+01 5.979e+01 3.316e+01 3.997e+01 5.979e+01 7.0000 1.720e+02 5.427e+01 1.491e+02 1.610e+01 1.330e+02 2.340e+02 1.491e+02 1.330e+02 2.340e+02 8.0000 6.641e+02 2.123e+02 7.101e+02 1.396e+02 4.326e+02 8.497e+02 7.101e+02 4.326e+02 8.497e+02 9.0000 2.542e+03 1.053e+03 2.866e+03 5.300e+02 1.365e+03 3.396e+03 3.396e+03 1.365e+03 2.866e+03 10.0000 9.720e+03 5.965e+03 9.029e+03 4.899e+03 4.130e+03 1.600e+04 1.600e+04 4.130e+03 9.029e+03