# File for Ra199, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:04:24 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 1.000e+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 0.2000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2500 1.013e+00 3.215e-03 1.012e+00 1.000e-03 1.011e+00 1.017e+00 1.012e+00 1.017e+00 1.011e+00 0.3000 1.038e+00 1.210e-02 1.034e+00 5.000e-03 1.029e+00 1.052e+00 1.034e+00 1.052e+00 1.029e+00 0.4000 1.154e+00 6.464e-02 1.131e+00 2.700e-02 1.104e+00 1.227e+00 1.131e+00 1.227e+00 1.104e+00 0.5000 1.368e+00 1.890e-01 1.300e+00 7.700e-02 1.223e+00 1.582e+00 1.300e+00 1.582e+00 1.223e+00 0.6000 1.683e+00 4.071e-01 1.534e+00 1.620e-01 1.372e+00 2.144e+00 1.534e+00 2.144e+00 1.372e+00 0.7000 2.094e+00 7.319e-01 1.820e+00 2.820e-01 1.538e+00 2.923e+00 1.820e+00 2.923e+00 1.538e+00 0.8000 2.595e+00 1.172e+00 2.151e+00 4.410e-01 1.710e+00 3.924e+00 2.151e+00 3.924e+00 1.710e+00 0.9000 3.184e+00 1.733e+00 2.518e+00 6.360e-01 1.882e+00 5.151e+00 2.518e+00 5.151e+00 1.882e+00 1.0000 3.861e+00 2.422e+00 2.919e+00 8.680e-01 2.051e+00 6.613e+00 2.919e+00 6.613e+00 2.051e+00 1.5000 8.719e+00 8.087e+00 5.387e+00 2.556e+00 2.831e+00 1.794e+01 5.387e+00 1.794e+01 2.831e+00 2.0000 1.704e+01 1.886e+01 8.777e+00 5.058e+00 3.719e+00 3.862e+01 8.777e+00 3.862e+01 3.719e+00 2.5000 3.175e+01 3.856e+01 1.364e+01 8.056e+00 5.584e+00 7.604e+01 1.364e+01 7.604e+01 5.584e+00 3.0000 5.960e+01 7.569e+01 2.117e+01 1.034e+01 1.083e+01 1.468e+02 2.117e+01 1.468e+02 1.083e+01 3.5000 1.161e+02 1.491e+02 3.422e+01 8.340e+00 2.588e+01 2.882e+02 3.422e+01 2.882e+02 2.588e+01 4.0000 2.382e+02 3.018e+02 6.753e+01 7.180e+00 6.035e+01 5.866e+02 6.035e+01 5.866e+02 6.753e+01 5.0000 1.144e+03 1.341e+03 4.621e+02 1.809e+02 2.812e+02 2.689e+03 2.812e+02 2.689e+03 4.621e+02 6.0000 5.918e+03 6.043e+03 2.853e+03 8.310e+02 2.022e+03 1.288e+04 2.022e+03 1.288e+04 2.853e+03 7.0000 3.011e+04 2.430e+04 1.653e+04 8.900e+02 1.564e+04 5.816e+04 1.653e+04 5.816e+04 1.564e+04 8.0000 1.488e+05 8.077e+04 1.341e+05 5.772e+04 7.638e+04 2.359e+05 1.341e+05 2.359e+05 7.638e+04 9.0000 7.485e+05 3.712e+05 8.575e+05 1.955e+05 3.350e+05 1.053e+06 1.053e+06 8.575e+05 3.350e+05 10.0000 4.065e+06 3.501e+06 2.854e+06 1.524e+06 1.330e+06 8.010e+06 8.010e+06 2.854e+06 1.330e+06