# File for Pd102, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 08:04:36 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 1.000e+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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.0000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.5000 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 2.0000 1.205e+00 0.000e+00 1.205e+00 0.000e+00 1.205e+00 1.205e+00 1.205e+00 1.205e+00 1.205e+00 2.5000 1.413e+00 0.000e+00 1.413e+00 0.000e+00 1.413e+00 1.413e+00 1.413e+00 1.413e+00 1.413e+00 3.0000 1.694e+00 1.528e-03 1.694e+00 1.000e-03 1.693e+00 1.696e+00 1.693e+00 1.694e+00 1.696e+00 3.5000 2.073e+00 6.506e-03 2.073e+00 6.000e-03 2.067e+00 2.080e+00 2.067e+00 2.073e+00 2.080e+00 4.0000 2.600e+00 2.775e-02 2.596e+00 2.100e-02 2.575e+00 2.630e+00 2.575e+00 2.596e+00 2.630e+00 5.0000 4.492e+00 2.492e-01 4.439e+00 1.660e-01 4.273e+00 4.763e+00 4.273e+00 4.439e+00 4.763e+00 6.0000 8.874e+00 1.322e+00 8.546e+00 7.990e-01 7.747e+00 1.033e+01 7.747e+00 8.546e+00 1.033e+01 7.0000 1.978e+01 5.171e+00 1.835e+01 2.870e+00 1.548e+01 2.552e+01 1.548e+01 1.835e+01 2.552e+01 8.0000 4.847e+01 1.642e+01 4.349e+01 8.370e+00 3.512e+01 6.681e+01 3.512e+01 4.349e+01 6.681e+01 9.0000 1.268e+02 4.398e+01 1.115e+02 1.897e+01 9.253e+01 1.764e+02 9.253e+01 1.115e+02 1.764e+02 10.0000 3.447e+02 9.887e+01 2.991e+02 2.230e+01 2.768e+02 4.581e+02 2.768e+02 2.991e+02 4.581e+02