# File for U266, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:24:07 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 1.004e+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 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.2500 1.082e+00 0.000e+00 1.082e+00 0.000e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 0.3000 1.176e+00 5.774e-04 1.176e+00 0.000e+00 1.175e+00 1.176e+00 1.176e+00 1.176e+00 1.175e+00 0.4000 1.458e+00 2.000e-03 1.458e+00 2.000e-03 1.456e+00 1.460e+00 1.460e+00 1.458e+00 1.456e+00 0.5000 1.818e+00 5.033e-03 1.819e+00 4.000e-03 1.813e+00 1.823e+00 1.823e+00 1.819e+00 1.813e+00 0.6000 2.211e+00 9.713e-03 2.213e+00 6.000e-03 2.200e+00 2.219e+00 2.219e+00 2.213e+00 2.200e+00 0.7000 2.609e+00 1.762e-02 2.614e+00 9.000e-03 2.589e+00 2.623e+00 2.623e+00 2.614e+00 2.589e+00 0.8000 2.999e+00 2.948e-02 3.010e+00 1.200e-02 2.966e+00 3.022e+00 3.022e+00 3.010e+00 2.966e+00 0.9000 3.377e+00 4.574e-02 3.395e+00 1.600e-02 3.325e+00 3.411e+00 3.411e+00 3.395e+00 3.325e+00 1.0000 3.740e+00 6.679e-02 3.769e+00 1.900e-02 3.664e+00 3.788e+00 3.788e+00 3.769e+00 3.664e+00 1.5000 5.440e+00 3.099e-01 5.568e+00 9.800e-02 5.087e+00 5.666e+00 5.568e+00 5.666e+00 5.087e+00 2.0000 7.420e+00 1.166e+00 7.502e+00 1.041e+00 6.215e+00 8.543e+00 7.502e+00 8.543e+00 6.215e+00 2.5000 1.095e+01 3.613e+00 1.035e+01 2.670e+00 7.680e+00 1.483e+01 1.035e+01 1.483e+01 7.680e+00 3.0000 1.996e+01 8.946e+00 1.641e+01 3.070e+00 1.334e+01 3.014e+01 1.641e+01 3.014e+01 1.334e+01 3.5000 4.992e+01 1.716e+01 4.450e+01 8.380e+00 3.612e+01 6.914e+01 3.612e+01 6.914e+01 4.450e+01 4.0000 1.661e+02 3.878e+01 1.731e+02 2.780e+01 1.243e+02 2.009e+02 1.243e+02 1.731e+02 2.009e+02 5.0000 2.556e+03 1.214e+03 2.791e+03 8.440e+02 1.241e+03 3.635e+03 2.791e+03 1.241e+03 3.635e+03 6.0000 3.948e+04 2.768e+04 4.671e+04 1.611e+04 8.904e+03 6.282e+04 6.282e+04 8.904e+03 4.671e+04 7.0000 5.731e+05 5.847e+05 4.516e+05 3.930e+05 5.864e+04 1.209e+06 1.209e+06 5.864e+04 4.516e+05 8.0000 8.111e+06 1.085e+07 3.468e+06 3.112e+06 3.564e+05 2.051e+07 2.051e+07 3.564e+05 3.468e+06 9.0000 1.134e+08 1.759e+08 2.199e+07 1.993e+07 2.061e+06 3.162e+08 3.162e+08 2.061e+06 2.199e+07 10.0000 1.556e+09 2.582e+09 1.185e+08 1.068e+08 1.165e+07 4.537e+09 4.537e+09 1.165e+07 1.185e+08