# File for Hf178, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:48:36 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 1.004e+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 0.2000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.2500 1.066e+00 0.000e+00 1.066e+00 0.000e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 0.3000 1.136e+00 0.000e+00 1.136e+00 0.000e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 0.4000 1.336e+00 0.000e+00 1.336e+00 0.000e+00 1.336e+00 1.336e+00 1.336e+00 1.336e+00 1.336e+00 0.5000 1.582e+00 0.000e+00 1.582e+00 0.000e+00 1.582e+00 1.582e+00 1.582e+00 1.582e+00 1.582e+00 0.6000 1.849e+00 0.000e+00 1.849e+00 0.000e+00 1.849e+00 1.849e+00 1.849e+00 1.849e+00 1.849e+00 0.7000 2.123e+00 0.000e+00 2.123e+00 0.000e+00 2.123e+00 2.123e+00 2.123e+00 2.123e+00 2.123e+00 0.8000 2.401e+00 0.000e+00 2.401e+00 0.000e+00 2.401e+00 2.401e+00 2.401e+00 2.401e+00 2.401e+00 0.9000 2.680e+00 0.000e+00 2.680e+00 0.000e+00 2.680e+00 2.680e+00 2.680e+00 2.680e+00 2.680e+00 1.0000 2.961e+00 0.000e+00 2.961e+00 0.000e+00 2.961e+00 2.961e+00 2.961e+00 2.961e+00 2.961e+00 1.5000 4.380e+00 0.000e+00 4.380e+00 0.000e+00 4.380e+00 4.380e+00 4.380e+00 4.380e+00 4.380e+00 2.0000 5.876e+00 5.774e-04 5.876e+00 0.000e+00 5.875e+00 5.876e+00 5.875e+00 5.876e+00 5.876e+00 2.5000 7.609e+00 1.852e-02 7.610e+00 1.700e-02 7.590e+00 7.627e+00 7.590e+00 7.610e+00 7.627e+00 3.0000 9.960e+00 1.895e-01 9.960e+00 1.890e-01 9.771e+00 1.015e+01 9.771e+00 9.960e+00 1.015e+01 3.5000 1.402e+01 1.101e+00 1.397e+01 1.020e+00 1.295e+01 1.515e+01 1.295e+01 1.397e+01 1.515e+01 4.0000 2.284e+01 4.611e+00 2.240e+01 3.930e+00 1.847e+01 2.766e+01 1.847e+01 2.240e+01 2.766e+01 5.0000 9.681e+01 4.419e+01 8.897e+01 3.190e+01 5.707e+01 1.444e+02 5.707e+01 8.897e+01 1.444e+02 6.0000 5.360e+02 2.522e+02 4.760e+02 1.567e+02 3.193e+02 8.128e+02 3.193e+02 4.760e+02 8.128e+02 7.0000 3.064e+03 8.674e+02 2.789e+03 4.210e+02 2.368e+03 4.036e+03 2.368e+03 2.789e+03 4.036e+03 8.0000 1.738e+04 9.640e+02 1.763e+04 5.700e+02 1.632e+04 1.820e+04 1.820e+04 1.632e+04 1.763e+04 9.0000 9.705e+04 3.324e+04 8.861e+04 1.976e+04 6.885e+04 1.337e+05 1.337e+05 8.861e+04 6.885e+04 10.0000 5.334e+05 3.537e+05 4.291e+05 1.855e+05 2.436e+05 9.276e+05 9.276e+05 4.291e+05 2.436e+05