# File for Db313, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:30:15 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 1.009e+00 2.082e-03 1.008e+00 1.000e-03 1.007e+00 1.011e+00 1.008e+00 1.011e+00 1.007e+00 0.2000 1.047e+00 1.400e-02 1.041e+00 4.000e-03 1.037e+00 1.063e+00 1.041e+00 1.063e+00 1.037e+00 0.2500 1.134e+00 5.164e-02 1.112e+00 1.500e-02 1.097e+00 1.193e+00 1.112e+00 1.193e+00 1.097e+00 0.3000 1.278e+00 1.296e-01 1.223e+00 3.800e-02 1.185e+00 1.426e+00 1.223e+00 1.426e+00 1.185e+00 0.4000 1.733e+00 4.418e-01 1.543e+00 1.250e-01 1.418e+00 2.238e+00 1.543e+00 2.238e+00 1.418e+00 0.5000 2.388e+00 9.919e-01 1.958e+00 2.750e-01 1.683e+00 3.522e+00 1.958e+00 3.522e+00 1.683e+00 0.6000 3.215e+00 1.785e+00 2.437e+00 4.860e-01 1.951e+00 5.257e+00 2.437e+00 5.257e+00 1.951e+00 0.7000 4.195e+00 2.810e+00 2.967e+00 7.590e-01 2.208e+00 7.410e+00 2.967e+00 7.410e+00 2.208e+00 0.8000 5.313e+00 4.052e+00 3.542e+00 1.093e+00 2.449e+00 9.949e+00 3.542e+00 9.949e+00 2.449e+00 0.9000 6.558e+00 5.491e+00 4.162e+00 1.489e+00 2.673e+00 1.284e+01 4.162e+00 1.284e+01 2.673e+00 1.0000 7.931e+00 7.124e+00 4.830e+00 1.948e+00 2.882e+00 1.608e+01 4.830e+00 1.608e+01 2.882e+00 1.5000 1.670e+01 1.777e+01 9.188e+00 5.279e+00 3.909e+00 3.699e+01 9.188e+00 3.699e+01 3.909e+00 2.0000 3.043e+01 3.257e+01 1.680e+01 9.912e+00 6.888e+00 6.760e+01 1.680e+01 6.760e+01 6.888e+00 2.5000 5.791e+01 5.108e+01 3.363e+01 1.012e+01 2.351e+01 1.166e+02 3.363e+01 1.166e+02 2.351e+01 3.0000 1.343e+02 6.484e+01 1.094e+02 2.380e+01 8.560e+01 2.079e+02 8.560e+01 2.079e+02 1.094e+02 3.5000 4.055e+02 1.002e+02 4.071e+02 9.780e+01 3.046e+02 5.049e+02 3.046e+02 4.071e+02 5.049e+02 4.0000 1.482e+03 6.373e+02 1.379e+03 4.772e+02 9.018e+02 2.164e+03 1.379e+03 9.018e+02 2.164e+03 5.0000 2.404e+04 1.556e+04 3.199e+04 2.030e+03 6.104e+03 3.402e+04 3.402e+04 6.104e+03 3.199e+04 6.0000 4.065e+05 3.767e+05 3.676e+05 3.169e+05 5.074e+04 8.012e+05 8.012e+05 5.074e+04 3.676e+05 7.0000 7.086e+06 9.071e+06 3.399e+06 2.961e+06 4.381e+05 1.742e+07 1.742e+07 4.381e+05 3.399e+06 8.0000 1.284e+08 1.969e+08 2.600e+07 2.221e+07 3.790e+06 3.554e+08 3.554e+08 3.790e+06 2.600e+07 9.0000 2.371e+09 3.933e+09 1.682e+08 1.352e+08 3.297e+07 6.912e+09 6.912e+09 3.297e+07 1.682e+08 10.0000 4.361e+10 7.447e+10 9.397e+08 6.498e+08 2.899e+08 1.296e+11 1.296e+11 2.899e+08 9.397e+08