# File for Cs142, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:03:33 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 1.150e+00 0.000e+00 1.150e+00 0.000e+00 1.150e+00 1.150e+00 1.150e+00 1.150e+00 1.150e+00 0.1000 1.702e+00 0.000e+00 1.702e+00 0.000e+00 1.702e+00 1.702e+00 1.702e+00 1.702e+00 1.702e+00 0.1500 2.273e+00 0.000e+00 2.273e+00 0.000e+00 2.273e+00 2.273e+00 2.273e+00 2.273e+00 2.273e+00 0.2000 2.840e+00 0.000e+00 2.840e+00 0.000e+00 2.840e+00 2.840e+00 2.840e+00 2.840e+00 2.840e+00 0.2500 3.411e+00 0.000e+00 3.411e+00 0.000e+00 3.411e+00 3.411e+00 3.411e+00 3.411e+00 3.411e+00 0.3000 3.983e+00 0.000e+00 3.983e+00 0.000e+00 3.983e+00 3.983e+00 3.983e+00 3.983e+00 3.983e+00 0.4000 5.098e+00 0.000e+00 5.098e+00 0.000e+00 5.098e+00 5.098e+00 5.098e+00 5.098e+00 5.098e+00 0.5000 6.144e+00 1.088e-15 6.144e+00 0.000e+00 6.144e+00 6.144e+00 6.144e+00 6.144e+00 6.144e+00 0.6000 7.117e+00 0.000e+00 7.117e+00 0.000e+00 7.117e+00 7.117e+00 7.117e+00 7.117e+00 7.117e+00 0.7000 8.028e+00 0.000e+00 8.028e+00 0.000e+00 8.028e+00 8.028e+00 8.028e+00 8.028e+00 8.028e+00 0.8000 8.886e+00 0.000e+00 8.886e+00 0.000e+00 8.886e+00 8.886e+00 8.886e+00 8.886e+00 8.886e+00 0.9000 9.703e+00 0.000e+00 9.703e+00 0.000e+00 9.703e+00 9.703e+00 9.703e+00 9.703e+00 9.703e+00 1.0000 1.049e+01 0.000e+00 1.049e+01 0.000e+00 1.049e+01 1.049e+01 1.049e+01 1.049e+01 1.049e+01 1.5000 1.414e+01 0.000e+00 1.414e+01 0.000e+00 1.414e+01 1.414e+01 1.414e+01 1.414e+01 1.414e+01 2.0000 1.779e+01 0.000e+00 1.779e+01 0.000e+00 1.779e+01 1.779e+01 1.779e+01 1.779e+01 1.779e+01 2.5000 2.175e+01 3.786e-02 2.177e+01 1.000e-02 2.171e+01 2.178e+01 2.178e+01 2.171e+01 2.177e+01 3.0000 2.645e+01 2.754e-01 2.658e+01 5.000e-02 2.613e+01 2.663e+01 2.663e+01 2.613e+01 2.658e+01 3.5000 3.312e+01 1.370e+00 3.379e+01 2.300e-01 3.154e+01 3.402e+01 3.402e+01 3.154e+01 3.379e+01 4.0000 4.486e+01 4.875e+00 4.726e+01 8.100e-01 3.925e+01 4.807e+01 4.807e+01 3.925e+01 4.726e+01 5.0000 1.152e+02 3.596e+01 1.316e+02 8.500e+00 7.400e+01 1.401e+02 1.401e+02 7.400e+01 1.316e+02 6.0000 3.933e+02 1.830e+02 4.580e+02 7.710e+01 1.867e+02 5.351e+02 5.351e+02 1.867e+02 4.580e+02 7.0000 1.422e+03 8.039e+02 1.572e+03 5.680e+02 5.533e+02 2.140e+03 2.140e+03 5.533e+02 1.572e+03 8.0000 5.119e+03 3.421e+03 5.064e+03 3.338e+03 1.726e+03 8.568e+03 8.568e+03 1.726e+03 5.064e+03 9.0000 1.840e+04 1.477e+04 1.537e+04 9.985e+03 5.385e+03 3.445e+04 3.445e+04 5.385e+03 1.537e+04 10.0000 6.678e+04 6.468e+04 4.428e+04 2.793e+04 1.635e+04 1.397e+05 1.397e+05 1.635e+04 4.428e+04