# File for Cs132, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:36:18 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 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 0.2500 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 0.3000 1.092e+00 0.000e+00 1.092e+00 0.000e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 1.092e+00 0.4000 1.262e+00 0.000e+00 1.262e+00 0.000e+00 1.262e+00 1.262e+00 1.262e+00 1.262e+00 1.262e+00 0.5000 1.517e+00 2.719e-16 1.517e+00 0.000e+00 1.517e+00 1.517e+00 1.517e+00 1.517e+00 1.517e+00 0.6000 1.844e+00 0.000e+00 1.844e+00 0.000e+00 1.844e+00 1.844e+00 1.844e+00 1.844e+00 1.844e+00 0.7000 2.227e+00 0.000e+00 2.227e+00 0.000e+00 2.227e+00 2.227e+00 2.227e+00 2.227e+00 2.227e+00 0.8000 2.652e+00 0.000e+00 2.652e+00 0.000e+00 2.652e+00 2.652e+00 2.652e+00 2.652e+00 2.652e+00 0.9000 3.109e+00 0.000e+00 3.109e+00 0.000e+00 3.109e+00 3.109e+00 3.109e+00 3.109e+00 3.109e+00 1.0000 3.587e+00 0.000e+00 3.587e+00 0.000e+00 3.587e+00 3.587e+00 3.587e+00 3.587e+00 3.587e+00 1.5000 6.105e+00 0.000e+00 6.105e+00 0.000e+00 6.105e+00 6.105e+00 6.105e+00 6.105e+00 6.105e+00 2.0000 8.585e+00 5.508e-03 8.585e+00 5.000e-03 8.579e+00 8.590e+00 8.579e+00 8.585e+00 8.590e+00 2.5000 1.102e+01 6.506e-02 1.102e+01 6.000e-02 1.095e+01 1.108e+01 1.095e+01 1.102e+01 1.108e+01 3.0000 1.381e+01 3.700e-01 1.382e+01 3.600e-01 1.344e+01 1.418e+01 1.344e+01 1.382e+01 1.418e+01 3.5000 1.793e+01 1.375e+00 1.795e+01 1.350e+00 1.655e+01 1.930e+01 1.655e+01 1.795e+01 1.930e+01 4.0000 2.516e+01 3.930e+00 2.519e+01 3.890e+00 2.122e+01 2.908e+01 2.122e+01 2.519e+01 2.908e+01 5.0000 6.289e+01 1.992e+01 6.262e+01 1.951e+01 4.311e+01 8.294e+01 4.311e+01 6.262e+01 8.294e+01 6.0000 1.829e+02 6.960e+01 1.797e+02 6.480e+01 1.149e+02 2.540e+02 1.149e+02 1.797e+02 2.540e+02 7.0000 5.422e+02 1.915e+02 5.200e+02 1.573e+02 3.627e+02 7.438e+02 3.627e+02 5.200e+02 7.438e+02 8.0000 1.593e+03 4.241e+02 1.461e+03 2.110e+02 1.250e+03 2.067e+03 1.250e+03 1.461e+03 2.067e+03 9.0000 4.654e+03 7.898e+02 4.511e+03 5.650e+02 3.946e+03 5.506e+03 4.511e+03 3.946e+03 5.506e+03 10.0000 1.367e+04 3.272e+03 1.415e+04 2.520e+03 1.018e+04 1.667e+04 1.667e+04 1.018e+04 1.415e+04