# File for Dy134, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:13:00 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 1.001e+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 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.4000 1.029e+00 2.082e-03 1.028e+00 1.000e-03 1.027e+00 1.031e+00 1.028e+00 1.031e+00 1.027e+00 0.5000 1.091e+00 8.327e-03 1.088e+00 4.000e-03 1.084e+00 1.100e+00 1.088e+00 1.100e+00 1.084e+00 0.6000 1.196e+00 2.211e-02 1.188e+00 9.000e-03 1.179e+00 1.221e+00 1.188e+00 1.221e+00 1.179e+00 0.7000 1.342e+00 4.574e-02 1.326e+00 1.900e-02 1.307e+00 1.394e+00 1.326e+00 1.394e+00 1.307e+00 0.8000 1.523e+00 7.995e-02 1.494e+00 3.300e-02 1.461e+00 1.613e+00 1.494e+00 1.613e+00 1.461e+00 0.9000 1.729e+00 1.247e-01 1.684e+00 5.100e-02 1.633e+00 1.870e+00 1.684e+00 1.870e+00 1.633e+00 1.0000 1.956e+00 1.818e-01 1.891e+00 7.600e-02 1.815e+00 2.161e+00 1.891e+00 2.161e+00 1.815e+00 1.5000 3.241e+00 6.198e-01 3.027e+00 2.710e-01 2.756e+00 3.939e+00 3.027e+00 3.939e+00 2.756e+00 2.0000 4.620e+00 1.291e+00 4.188e+00 5.880e-01 3.600e+00 6.072e+00 4.188e+00 6.072e+00 3.600e+00 2.5000 6.079e+00 2.228e+00 5.342e+00 1.029e+00 4.313e+00 8.582e+00 5.342e+00 8.582e+00 4.313e+00 3.0000 7.725e+00 3.551e+00 6.529e+00 1.603e+00 4.926e+00 1.172e+01 6.529e+00 1.172e+01 4.926e+00 3.5000 9.742e+00 5.483e+00 7.806e+00 2.317e+00 5.489e+00 1.593e+01 7.806e+00 1.593e+01 5.489e+00 4.0000 1.241e+01 8.378e+00 9.245e+00 3.169e+00 6.076e+00 2.191e+01 9.245e+00 2.191e+01 6.076e+00 5.0000 2.158e+01 1.945e+01 1.304e+01 5.178e+00 7.862e+00 4.384e+01 1.304e+01 4.384e+01 7.862e+00 6.0000 4.255e+01 4.610e+01 1.951e+01 6.990e+00 1.252e+01 9.563e+01 1.951e+01 9.563e+01 1.252e+01 7.0000 9.616e+01 1.145e+02 3.350e+01 6.830e+00 2.667e+01 2.283e+02 3.350e+01 2.283e+02 2.667e+01 8.0000 2.448e+02 2.996e+02 7.355e+01 3.430e+00 7.012e+01 5.907e+02 7.355e+01 5.907e+02 7.012e+01 9.0000 6.779e+02 8.108e+02 2.184e+02 1.720e+01 2.012e+02 1.614e+03 2.184e+02 1.614e+03 2.012e+02 10.0000 1.973e+03 2.203e+03 8.189e+02 2.320e+02 5.869e+02 4.514e+03 8.189e+02 4.514e+03 5.869e+02