# File for Xe144, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:52:58 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 1.003e+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 0.5000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.6000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.7000 1.076e+00 0.000e+00 1.076e+00 0.000e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 0.8000 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 0.9000 1.195e+00 0.000e+00 1.195e+00 0.000e+00 1.195e+00 1.195e+00 1.195e+00 1.195e+00 1.195e+00 1.0000 1.272e+00 0.000e+00 1.272e+00 0.000e+00 1.272e+00 1.272e+00 1.272e+00 1.272e+00 1.272e+00 1.5000 1.772e+00 0.000e+00 1.772e+00 0.000e+00 1.772e+00 1.772e+00 1.772e+00 1.772e+00 1.772e+00 2.0000 2.388e+00 5.774e-04 2.388e+00 0.000e+00 2.388e+00 2.389e+00 2.388e+00 2.389e+00 2.388e+00 2.5000 3.085e+00 8.386e-03 3.081e+00 1.000e-03 3.080e+00 3.095e+00 3.080e+00 3.095e+00 3.081e+00 3.0000 3.902e+00 6.620e-02 3.867e+00 7.000e-03 3.860e+00 3.978e+00 3.860e+00 3.978e+00 3.867e+00 3.5000 5.030e+00 3.106e-01 4.887e+00 7.100e-02 4.816e+00 5.386e+00 4.816e+00 5.386e+00 4.887e+00 4.0000 6.995e+00 1.045e+00 6.602e+00 3.980e-01 6.204e+00 8.180e+00 6.204e+00 8.180e+00 6.602e+00 5.0000 1.982e+01 6.574e+00 1.905e+01 5.380e+00 1.367e+01 2.675e+01 1.367e+01 2.675e+01 1.905e+01 6.0000 8.202e+01 2.653e+01 9.006e+01 1.354e+01 5.240e+01 1.036e+02 5.240e+01 1.036e+02 9.006e+01 7.0000 3.767e+02 8.294e+01 3.929e+02 5.750e+01 2.869e+02 4.504e+02 2.869e+02 3.929e+02 4.504e+02 8.0000 1.722e+03 3.094e+02 1.704e+03 2.820e+02 1.422e+03 2.040e+03 1.704e+03 1.422e+03 2.040e+03 9.0000 7.660e+03 2.524e+03 8.245e+03 1.596e+03 4.895e+03 9.841e+03 9.841e+03 4.895e+03 8.245e+03 10.0000 3.331e+04 1.925e+04 3.001e+04 1.409e+04 1.592e+04 5.400e+04 5.400e+04 1.592e+04 3.001e+04