# File for Ac246, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:56:49 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.014e+00 2.517e-03 1.014e+00 2.000e-03 1.011e+00 1.016e+00 1.016e+00 1.014e+00 1.011e+00 0.2500 1.056e+00 1.258e-02 1.058e+00 1.000e-02 1.043e+00 1.068e+00 1.068e+00 1.058e+00 1.043e+00 0.3000 1.147e+00 3.523e-02 1.152e+00 2.800e-02 1.110e+00 1.180e+00 1.180e+00 1.152e+00 1.110e+00 0.4000 1.533e+00 1.394e-01 1.556e+00 1.040e-01 1.384e+00 1.660e+00 1.660e+00 1.556e+00 1.384e+00 0.5000 2.238e+00 3.333e-01 2.299e+00 2.370e-01 1.878e+00 2.536e+00 2.536e+00 2.299e+00 1.878e+00 0.6000 3.282e+00 6.110e-01 3.403e+00 4.210e-01 2.620e+00 3.824e+00 3.824e+00 3.403e+00 2.620e+00 0.7000 4.677e+00 9.560e-01 4.872e+00 6.490e-01 3.639e+00 5.521e+00 5.521e+00 4.872e+00 3.639e+00 0.8000 6.433e+00 1.345e+00 6.704e+00 9.170e-01 4.973e+00 7.621e+00 7.621e+00 6.704e+00 4.973e+00 0.9000 8.565e+00 1.749e+00 8.902e+00 1.218e+00 6.672e+00 1.012e+01 1.012e+01 8.902e+00 6.672e+00 1.0000 1.110e+01 2.143e+00 1.147e+01 1.570e+00 8.802e+00 1.304e+01 1.304e+01 1.147e+01 8.802e+00 1.5000 3.172e+01 2.666e+00 3.058e+01 7.600e-01 2.982e+01 3.477e+01 3.477e+01 3.058e+01 2.982e+01 2.0000 7.619e+01 1.281e+01 7.477e+01 1.063e+01 6.414e+01 8.965e+01 7.477e+01 6.414e+01 8.965e+01 2.5000 1.812e+02 7.381e+01 1.558e+02 3.230e+01 1.235e+02 2.644e+02 1.558e+02 1.235e+02 2.644e+02 3.0000 4.577e+02 2.896e+02 3.535e+02 1.188e+02 2.347e+02 7.850e+02 3.535e+02 2.347e+02 7.850e+02 3.5000 1.246e+03 9.783e+02 9.366e+02 4.776e+02 4.590e+02 2.341e+03 9.366e+02 4.590e+02 2.341e+03 4.0000 3.586e+03 3.053e+03 2.882e+03 1.935e+03 9.468e+02 6.929e+03 2.882e+03 9.468e+02 6.929e+03 5.0000 3.190e+04 2.615e+04 3.407e+04 2.284e+04 4.735e+03 5.691e+04 3.407e+04 4.735e+03 5.691e+04 6.0000 2.868e+05 2.259e+05 4.112e+05 1.200e+04 2.602e+04 4.232e+05 4.232e+05 2.602e+04 4.112e+05 7.0000 2.584e+06 2.455e+06 2.568e+06 2.431e+06 1.366e+05 5.047e+06 5.047e+06 1.366e+05 2.568e+06 8.0000 2.385e+07 2.948e+07 1.388e+07 1.322e+07 6.553e+05 5.702e+07 5.702e+07 6.553e+05 1.388e+07 9.0000 2.268e+08 3.349e+08 6.564e+07 6.270e+07 2.943e+06 6.118e+08 6.118e+08 2.943e+06 6.564e+07 10.0000 2.187e+09 3.542e+09 2.749e+08 2.618e+08 1.308e+07 6.274e+09 6.274e+09 1.308e+07 2.749e+08