# File for Ba126, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:14:43 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.6000 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.7000 1.072e+00 0.000e+00 1.072e+00 0.000e+00 1.072e+00 1.072e+00 1.072e+00 1.072e+00 1.072e+00 0.8000 1.122e+00 0.000e+00 1.122e+00 0.000e+00 1.122e+00 1.122e+00 1.122e+00 1.122e+00 1.122e+00 0.9000 1.185e+00 0.000e+00 1.185e+00 0.000e+00 1.185e+00 1.185e+00 1.185e+00 1.185e+00 1.185e+00 1.0000 1.259e+00 0.000e+00 1.259e+00 0.000e+00 1.259e+00 1.259e+00 1.259e+00 1.259e+00 1.259e+00 1.5000 1.734e+00 0.000e+00 1.734e+00 0.000e+00 1.734e+00 1.734e+00 1.734e+00 1.734e+00 1.734e+00 2.0000 2.332e+00 0.000e+00 2.332e+00 0.000e+00 2.332e+00 2.332e+00 2.332e+00 2.332e+00 2.332e+00 2.5000 3.054e+00 3.215e-03 3.053e+00 1.000e-03 3.052e+00 3.058e+00 3.052e+00 3.053e+00 3.058e+00 3.0000 3.966e+00 2.987e-02 3.954e+00 1.000e-02 3.944e+00 4.000e+00 3.944e+00 3.954e+00 4.000e+00 3.5000 5.220e+00 1.700e-01 5.149e+00 5.200e-02 5.097e+00 5.414e+00 5.097e+00 5.149e+00 5.414e+00 4.0000 7.171e+00 6.898e-01 6.871e+00 1.890e-01 6.682e+00 7.960e+00 6.682e+00 6.871e+00 7.960e+00 5.0000 1.715e+01 6.336e+00 1.417e+01 1.310e+00 1.286e+01 2.443e+01 1.286e+01 1.417e+01 2.443e+01 6.0000 5.708e+01 3.724e+01 3.789e+01 4.540e+00 3.335e+01 1.000e+02 3.335e+01 3.789e+01 1.000e+02 7.0000 2.228e+02 1.682e+02 1.260e+02 6.000e-01 1.254e+02 4.170e+02 1.254e+02 1.260e+02 4.170e+02 8.0000 8.876e+02 6.284e+02 5.857e+02 1.186e+02 4.671e+02 1.610e+03 5.857e+02 4.671e+02 1.610e+03 9.0000 3.429e+03 2.026e+03 2.857e+03 1.107e+03 1.750e+03 5.679e+03 2.857e+03 1.750e+03 5.679e+03 10.0000 1.271e+04 6.113e+03 1.354e+04 4.830e+03 6.229e+03 1.837e+04 1.354e+04 6.229e+03 1.837e+04