# File for Xe131, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:42:04 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 1.001e+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 1.005e+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 0.2500 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 0.3000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 0.4000 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 0.5000 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 0.6000 1.237e+00 0.000e+00 1.237e+00 0.000e+00 1.237e+00 1.237e+00 1.237e+00 1.237e+00 1.237e+00 0.7000 1.344e+00 0.000e+00 1.344e+00 0.000e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 1.344e+00 0.8000 1.463e+00 0.000e+00 1.463e+00 0.000e+00 1.463e+00 1.463e+00 1.463e+00 1.463e+00 1.463e+00 0.9000 1.592e+00 2.719e-16 1.592e+00 0.000e+00 1.592e+00 1.592e+00 1.592e+00 1.592e+00 1.592e+00 1.0000 1.727e+00 0.000e+00 1.727e+00 0.000e+00 1.727e+00 1.727e+00 1.727e+00 1.727e+00 1.727e+00 1.5000 2.483e+00 0.000e+00 2.483e+00 0.000e+00 2.483e+00 2.483e+00 2.483e+00 2.483e+00 2.483e+00 2.0000 3.348e+00 2.646e-03 3.349e+00 1.000e-03 3.345e+00 3.350e+00 3.345e+00 3.349e+00 3.350e+00 2.5000 4.369e+00 2.250e-02 4.378e+00 7.000e-03 4.343e+00 4.385e+00 4.343e+00 4.378e+00 4.385e+00 3.0000 5.674e+00 1.170e-01 5.718e+00 4.400e-02 5.541e+00 5.762e+00 5.541e+00 5.718e+00 5.762e+00 3.5000 7.524e+00 4.144e-01 7.667e+00 1.810e-01 7.057e+00 7.848e+00 7.057e+00 7.667e+00 7.848e+00 4.0000 1.041e+01 1.169e+00 1.078e+01 5.700e-01 9.101e+00 1.135e+01 9.101e+00 1.078e+01 1.135e+01 5.0000 2.357e+01 6.206e+00 2.526e+01 3.490e+00 1.669e+01 2.875e+01 1.669e+01 2.526e+01 2.875e+01 6.0000 6.538e+01 2.406e+01 7.136e+01 1.453e+01 3.889e+01 8.589e+01 3.889e+01 7.136e+01 8.589e+01 7.0000 2.055e+02 7.531e+01 2.225e+02 4.830e+01 1.231e+02 2.708e+02 1.231e+02 2.225e+02 2.708e+02 8.0000 6.843e+02 1.826e+02 7.107e+02 1.416e+02 4.900e+02 8.523e+02 4.900e+02 7.107e+02 8.523e+02 9.0000 2.331e+03 2.495e+02 2.213e+03 5.000e+01 2.163e+03 2.618e+03 2.163e+03 2.213e+03 2.618e+03 10.0000 8.056e+03 1.675e+03 7.767e+03 1.223e+03 6.544e+03 9.857e+03 9.857e+03 6.544e+03 7.767e+03