# File for Sg279, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:08:13 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.2000 1.028e+00 1.079e-02 1.023e+00 3.000e-03 1.020e+00 1.040e+00 1.023e+00 1.040e+00 1.020e+00 0.2500 1.090e+00 4.325e-02 1.070e+00 9.000e-03 1.061e+00 1.140e+00 1.070e+00 1.140e+00 1.061e+00 0.3000 1.204e+00 1.164e-01 1.150e+00 2.500e-02 1.125e+00 1.338e+00 1.150e+00 1.338e+00 1.125e+00 0.4000 1.607e+00 4.362e-01 1.401e+00 8.900e-02 1.312e+00 2.108e+00 1.401e+00 2.108e+00 1.312e+00 0.5000 2.240e+00 1.036e+00 1.748e+00 2.060e-01 1.542e+00 3.430e+00 1.748e+00 3.430e+00 1.542e+00 0.6000 3.090e+00 1.939e+00 2.166e+00 3.810e-01 1.785e+00 5.318e+00 2.166e+00 5.318e+00 1.785e+00 0.7000 4.144e+00 3.152e+00 2.639e+00 6.130e-01 2.026e+00 7.766e+00 2.639e+00 7.766e+00 2.026e+00 0.8000 5.393e+00 4.670e+00 3.161e+00 9.030e-01 2.258e+00 1.076e+01 3.161e+00 1.076e+01 2.258e+00 0.9000 6.839e+00 6.500e+00 3.730e+00 1.253e+00 2.477e+00 1.431e+01 3.730e+00 1.431e+01 2.477e+00 1.0000 8.485e+00 8.644e+00 4.349e+00 1.664e+00 2.685e+00 1.842e+01 4.349e+00 1.842e+01 2.685e+00 1.5000 2.028e+01 2.466e+01 8.465e+00 4.718e+00 3.747e+00 4.862e+01 8.465e+00 4.862e+01 3.747e+00 2.0000 4.221e+01 5.326e+01 1.588e+01 8.641e+00 7.239e+00 1.035e+02 1.588e+01 1.035e+02 7.239e+00 2.5000 9.155e+01 1.045e+02 3.323e+01 4.010e+00 2.922e+01 2.122e+02 3.323e+01 2.122e+02 2.922e+01 3.0000 2.341e+02 1.955e+02 1.540e+02 6.260e+01 9.140e+01 4.570e+02 9.140e+01 4.570e+02 1.540e+02 3.5000 7.326e+02 3.604e+02 7.698e+02 3.032e+02 3.551e+02 1.073e+03 3.551e+02 1.073e+03 7.698e+02 4.0000 2.635e+03 8.952e+02 2.722e+03 7.610e+02 1.699e+03 3.483e+03 1.699e+03 2.722e+03 3.483e+03 5.0000 3.851e+04 1.796e+04 4.246e+04 1.171e+04 1.890e+04 5.417e+04 4.246e+04 1.890e+04 5.417e+04 6.0000 5.578e+05 4.114e+05 6.186e+05 3.168e+05 1.193e+05 9.354e+05 9.354e+05 1.193e+05 6.186e+05 7.0000 8.014e+06 8.928e+06 5.460e+06 4.819e+06 6.406e+05 1.794e+07 1.794e+07 6.406e+05 5.460e+06 8.0000 1.163e+08 1.662e+08 3.878e+07 3.574e+07 3.037e+06 3.071e+08 3.071e+08 3.037e+06 3.878e+07 9.0000 1.681e+09 2.704e+09 2.289e+08 2.150e+08 1.394e+07 4.801e+09 4.801e+09 1.394e+07 2.289e+08 10.0000 2.367e+10 3.994e+10 1.154e+09 1.085e+09 6.921e+07 6.978e+10 6.978e+10 6.921e+07 1.154e+09