# File for Mg040, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 07:01:13 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 1.001e+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 0.9000 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 1.0000 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 1.5000 1.050e+00 1.155e-03 1.051e+00 0.000e+00 1.049e+00 1.051e+00 1.051e+00 1.049e+00 1.051e+00 2.0000 1.179e+00 5.508e-03 1.182e+00 1.000e-03 1.173e+00 1.183e+00 1.182e+00 1.173e+00 1.183e+00 2.5000 1.385e+00 1.537e-02 1.392e+00 3.000e-03 1.367e+00 1.395e+00 1.392e+00 1.367e+00 1.395e+00 3.0000 1.643e+00 3.119e-02 1.660e+00 2.000e-03 1.607e+00 1.662e+00 1.660e+00 1.607e+00 1.662e+00 3.5000 1.932e+00 5.370e-02 1.962e+00 2.000e-03 1.870e+00 1.964e+00 1.964e+00 1.870e+00 1.962e+00 4.0000 2.237e+00 8.163e-02 2.278e+00 1.200e-02 2.143e+00 2.290e+00 2.290e+00 2.143e+00 2.278e+00 5.0000 2.864e+00 1.548e-01 2.925e+00 5.400e-02 2.688e+00 2.979e+00 2.979e+00 2.688e+00 2.925e+00 6.0000 3.513e+00 2.472e-01 3.588e+00 1.260e-01 3.237e+00 3.714e+00 3.714e+00 3.237e+00 3.588e+00 7.0000 4.227e+00 3.690e-01 4.326e+00 2.110e-01 3.819e+00 4.537e+00 4.537e+00 3.819e+00 4.326e+00 8.0000 5.110e+00 5.585e-01 5.303e+00 2.440e-01 4.481e+00 5.547e+00 5.547e+00 4.481e+00 5.303e+00 9.0000 6.358e+00 9.340e-01 6.841e+00 1.100e-01 5.281e+00 6.951e+00 6.951e+00 5.281e+00 6.841e+00 10.0000 8.335e+00 1.776e+00 9.169e+00 3.710e-01 6.295e+00 9.540e+00 9.169e+00 6.295e+00 9.540e+00