# File for Db256, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:07:23 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 7.211e-03 1.016e+00 4.000e-03 1.012e+00 1.026e+00 1.016e+00 1.026e+00 1.012e+00 0.2500 1.070e+00 3.397e-02 1.061e+00 1.900e-02 1.042e+00 1.108e+00 1.061e+00 1.108e+00 1.042e+00 0.3000 1.179e+00 9.735e-02 1.152e+00 5.400e-02 1.098e+00 1.287e+00 1.152e+00 1.287e+00 1.098e+00 0.4000 1.625e+00 3.943e-01 1.508e+00 2.050e-01 1.303e+00 2.065e+00 1.508e+00 2.065e+00 1.303e+00 0.5000 2.421e+00 9.837e-01 2.110e+00 4.790e-01 1.631e+00 3.523e+00 2.110e+00 3.523e+00 1.631e+00 0.6000 3.586e+00 1.906e+00 2.951e+00 8.730e-01 2.078e+00 5.728e+00 2.951e+00 5.728e+00 2.078e+00 0.7000 5.122e+00 3.183e+00 4.012e+00 1.370e+00 2.642e+00 8.711e+00 4.012e+00 8.711e+00 2.642e+00 0.8000 7.035e+00 4.832e+00 5.278e+00 1.951e+00 3.327e+00 1.250e+01 5.278e+00 1.250e+01 3.327e+00 0.9000 9.331e+00 6.861e+00 6.741e+00 2.599e+00 4.142e+00 1.711e+01 6.741e+00 1.711e+01 4.142e+00 1.0000 1.202e+01 9.289e+00 8.394e+00 3.295e+00 5.099e+00 2.258e+01 8.394e+00 2.258e+01 5.099e+00 1.5000 3.232e+01 2.814e+01 1.963e+01 6.880e+00 1.275e+01 6.457e+01 1.963e+01 6.457e+01 1.275e+01 2.0000 6.815e+01 6.133e+01 3.712e+01 8.580e+00 2.854e+01 1.388e+02 3.712e+01 1.388e+02 2.854e+01 2.5000 1.303e+02 1.160e+02 6.497e+01 3.280e+00 6.169e+01 2.643e+02 6.497e+01 2.643e+02 6.169e+01 3.0000 2.413e+02 2.047e+02 1.333e+02 2.020e+01 1.131e+02 4.774e+02 1.131e+02 4.774e+02 1.333e+02 3.5000 4.490e+02 3.472e+02 2.925e+02 8.500e+01 2.075e+02 8.469e+02 2.075e+02 8.469e+02 2.925e+02 4.0000 8.608e+02 5.716e+02 6.539e+02 2.325e+02 4.214e+02 1.507e+03 4.214e+02 1.507e+03 6.539e+02 5.0000 3.675e+03 1.309e+03 3.413e+03 8.960e+02 2.517e+03 5.096e+03 2.517e+03 5.096e+03 3.413e+03 6.0000 1.959e+04 1.430e+03 1.960e+04 1.410e+03 1.815e+04 2.101e+04 2.101e+04 1.960e+04 1.815e+04 7.0000 1.259e+05 6.495e+04 9.438e+04 1.165e+04 8.273e+04 2.006e+05 2.006e+05 8.273e+04 9.438e+04 8.0000 9.491e+05 9.397e+05 4.669e+05 1.185e+05 3.484e+05 2.032e+06 2.032e+06 3.484e+05 4.669e+05 9.0000 8.297e+06 1.132e+07 2.166e+06 8.020e+05 1.364e+06 2.136e+07 2.136e+07 1.364e+06 2.166e+06 10.0000 8.174e+07 1.293e+08 9.350e+06 4.493e+06 4.857e+06 2.310e+08 2.310e+08 4.857e+06 9.350e+06