# File for Ds281, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:16:58 PM # 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 1.017e+00 8.963e-03 1.012e+00 1.000e-03 1.011e+00 1.027e+00 1.012e+00 1.027e+00 1.011e+00 0.2500 1.055e+00 3.675e-02 1.036e+00 5.000e-03 1.031e+00 1.097e+00 1.036e+00 1.097e+00 1.031e+00 0.3000 1.127e+00 9.808e-02 1.077e+00 1.300e-02 1.064e+00 1.240e+00 1.077e+00 1.240e+00 1.064e+00 0.4000 1.392e+00 3.645e-01 1.205e+00 4.600e-02 1.159e+00 1.812e+00 1.205e+00 1.812e+00 1.159e+00 0.5000 1.824e+00 8.613e-01 1.381e+00 1.060e-01 1.275e+00 2.817e+00 1.381e+00 2.817e+00 1.275e+00 0.6000 2.422e+00 1.609e+00 1.593e+00 1.960e-01 1.397e+00 4.276e+00 1.593e+00 4.276e+00 1.397e+00 0.7000 3.179e+00 2.609e+00 1.832e+00 3.140e-01 1.518e+00 6.186e+00 1.832e+00 6.186e+00 1.518e+00 0.8000 4.091e+00 3.862e+00 2.096e+00 4.620e-01 1.634e+00 8.543e+00 2.096e+00 8.543e+00 1.634e+00 0.9000 5.158e+00 5.372e+00 2.382e+00 6.390e-01 1.743e+00 1.135e+01 2.382e+00 1.135e+01 1.743e+00 1.0000 6.384e+00 7.137e+00 2.694e+00 8.470e-01 1.847e+00 1.461e+01 2.694e+00 1.461e+01 1.847e+00 1.5000 1.526e+01 2.030e+01 4.748e+00 2.381e+00 2.367e+00 3.865e+01 4.748e+00 3.865e+01 2.367e+00 2.0000 3.124e+01 4.349e+01 8.371e+00 4.424e+00 3.947e+00 8.139e+01 8.371e+00 8.139e+01 3.947e+00 2.5000 6.395e+01 8.493e+01 1.650e+01 3.140e+00 1.336e+01 1.620e+02 1.650e+01 1.620e+02 1.336e+01 3.0000 1.472e+02 1.628e+02 6.480e+01 2.265e+01 4.215e+01 3.348e+02 4.215e+01 3.348e+02 6.480e+01 3.5000 4.078e+02 3.153e+02 3.112e+02 1.591e+02 1.521e+02 7.601e+02 1.521e+02 7.601e+02 3.112e+02 4.0000 1.322e+03 6.077e+02 1.371e+03 5.330e+02 6.915e+02 1.904e+03 6.915e+02 1.904e+03 1.371e+03 5.0000 1.685e+04 3.535e+03 1.641e+04 2.860e+03 1.355e+04 2.058e+04 1.641e+04 1.355e+04 2.058e+04 6.0000 2.242e+05 1.315e+05 2.305e+05 1.219e+05 8.971e+04 3.524e+05 3.524e+05 8.971e+04 2.305e+05 7.0000 3.066e+06 3.215e+06 2.017e+06 1.511e+06 5.056e+05 6.674e+06 6.674e+06 5.056e+05 2.017e+06 8.0000 4.361e+07 6.124e+07 1.432e+07 1.180e+07 2.519e+06 1.140e+08 1.140e+08 2.519e+06 1.432e+07 9.0000 6.297e+08 1.007e+09 8.490e+07 7.265e+07 1.225e+07 1.792e+09 1.792e+09 1.225e+07 8.490e+07 10.0000 8.962e+09 1.509e+10 4.313e+08 3.661e+08 6.517e+07 2.639e+10 2.639e+10 6.517e+07 4.313e+08