# File for Hg178, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:27:09 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 1.000e+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 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 2.0000 1.232e+00 0.000e+00 1.232e+00 0.000e+00 1.232e+00 1.232e+00 1.232e+00 1.232e+00 1.232e+00 2.5000 1.513e+00 0.000e+00 1.513e+00 0.000e+00 1.513e+00 1.513e+00 1.513e+00 1.513e+00 1.513e+00 3.0000 1.936e+00 1.732e-03 1.935e+00 0.000e+00 1.935e+00 1.938e+00 1.935e+00 1.938e+00 1.935e+00 3.5000 2.559e+00 4.933e-02 2.536e+00 1.000e-02 2.526e+00 2.616e+00 2.526e+00 2.616e+00 2.536e+00 4.0000 3.849e+00 6.352e-01 3.551e+00 1.340e-01 3.417e+00 4.578e+00 3.417e+00 4.578e+00 3.551e+00 5.0000 3.029e+01 2.631e+01 1.766e+01 4.980e+00 1.268e+01 6.053e+01 1.268e+01 6.053e+01 1.766e+01 6.0000 3.832e+02 3.677e+02 1.979e+02 5.280e+01 1.451e+02 8.067e+02 1.451e+02 8.067e+02 1.979e+02 7.0000 3.188e+03 2.724e+03 1.658e+03 8.400e+01 1.574e+03 6.333e+03 1.574e+03 6.333e+03 1.658e+03 8.0000 1.952e+04 1.309e+04 1.390e+04 3.730e+03 1.017e+04 3.448e+04 1.390e+04 3.448e+04 1.017e+04 9.0000 1.018e+05 4.859e+04 1.081e+05 3.880e+04 5.033e+04 1.469e+05 1.081e+05 1.469e+05 5.033e+04 10.0000 5.074e+05 2.840e+05 5.288e+05 2.513e+05 2.134e+05 7.801e+05 7.801e+05 5.288e+05 2.134e+05