# File for Ta217, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 02:20:13 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 1.000e+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 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.2500 1.021e+00 3.606e-03 1.020e+00 2.000e-03 1.018e+00 1.025e+00 1.020e+00 1.025e+00 1.018e+00 0.3000 1.055e+00 1.168e-02 1.053e+00 8.000e-03 1.045e+00 1.068e+00 1.053e+00 1.068e+00 1.045e+00 0.4000 1.194e+00 5.613e-02 1.184e+00 4.100e-02 1.143e+00 1.254e+00 1.184e+00 1.254e+00 1.143e+00 0.5000 1.428e+00 1.544e-01 1.400e+00 1.110e-01 1.289e+00 1.594e+00 1.400e+00 1.594e+00 1.289e+00 0.6000 1.746e+00 3.149e-01 1.689e+00 2.250e-01 1.464e+00 2.086e+00 1.689e+00 2.086e+00 1.464e+00 0.7000 2.136e+00 5.420e-01 2.036e+00 3.850e-01 1.651e+00 2.721e+00 2.036e+00 2.721e+00 1.651e+00 0.8000 2.588e+00 8.331e-01 2.435e+00 5.930e-01 1.842e+00 3.487e+00 2.435e+00 3.487e+00 1.842e+00 0.9000 3.094e+00 1.186e+00 2.878e+00 8.480e-01 2.030e+00 4.373e+00 2.878e+00 4.373e+00 2.030e+00 1.0000 3.648e+00 1.597e+00 3.363e+00 1.151e+00 2.212e+00 5.368e+00 3.363e+00 5.368e+00 2.212e+00 1.5000 7.130e+00 4.424e+00 6.464e+00 3.387e+00 3.077e+00 1.185e+01 6.464e+00 1.185e+01 3.077e+00 2.0000 1.221e+01 8.305e+00 1.117e+01 6.692e+00 4.478e+00 2.099e+01 1.117e+01 2.099e+01 4.478e+00 2.5000 2.086e+01 1.241e+01 1.902e+01 9.540e+00 9.480e+00 3.409e+01 1.902e+01 3.409e+01 9.480e+00 3.0000 3.939e+01 1.291e+01 3.440e+01 4.680e+00 2.972e+01 5.405e+01 3.440e+01 5.405e+01 2.972e+01 3.5000 8.805e+01 1.703e+01 8.650e+01 1.465e+01 7.185e+01 1.058e+02 7.185e+01 8.650e+01 1.058e+02 4.0000 2.323e+02 1.207e+02 1.846e+02 4.190e+01 1.427e+02 3.695e+02 1.846e+02 1.427e+02 3.695e+02 5.0000 2.065e+03 1.681e+03 1.945e+03 1.498e+03 4.470e+02 3.802e+03 1.945e+03 4.470e+02 3.802e+03 6.0000 1.892e+04 1.534e+04 2.384e+04 7.360e+03 1.735e+03 3.120e+04 2.384e+04 1.735e+03 3.120e+04 7.0000 1.634e+05 1.383e+05 2.099e+05 6.260e+04 7.898e+03 2.725e+05 2.725e+05 7.898e+03 2.099e+05 8.0000 1.356e+06 1.410e+06 1.187e+06 1.148e+06 3.883e+04 2.843e+06 2.843e+06 3.883e+04 1.187e+06 9.0000 1.113e+07 1.438e+07 5.774e+06 5.577e+06 1.968e+05 2.742e+07 2.742e+07 1.968e+05 5.774e+06 10.0000 9.124e+07 1.364e+08 2.460e+07 2.358e+07 1.016e+06 2.481e+08 2.481e+08 1.016e+06 2.460e+07