# File for Hf206, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:12:20 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 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.3000 1.059e+00 1.155e-03 1.058e+00 0.000e+00 1.058e+00 1.060e+00 1.058e+00 1.060e+00 1.058e+00 0.4000 1.202e+00 4.359e-03 1.200e+00 1.000e-03 1.199e+00 1.207e+00 1.200e+00 1.207e+00 1.199e+00 0.5000 1.428e+00 1.250e-02 1.422e+00 3.000e-03 1.419e+00 1.442e+00 1.422e+00 1.442e+00 1.419e+00 0.6000 1.708e+00 2.615e-02 1.696e+00 6.000e-03 1.690e+00 1.738e+00 1.696e+00 1.738e+00 1.690e+00 0.7000 2.020e+00 4.614e-02 2.001e+00 1.400e-02 1.987e+00 2.073e+00 2.001e+00 2.073e+00 1.987e+00 0.8000 2.349e+00 7.239e-02 2.320e+00 2.500e-02 2.295e+00 2.431e+00 2.320e+00 2.431e+00 2.295e+00 0.9000 2.682e+00 1.036e-01 2.643e+00 4.000e-02 2.603e+00 2.799e+00 2.643e+00 2.799e+00 2.603e+00 1.0000 3.014e+00 1.410e-01 2.965e+00 6.100e-02 2.904e+00 3.173e+00 2.965e+00 3.173e+00 2.904e+00 1.5000 4.607e+00 4.025e-01 4.524e+00 2.710e-01 4.253e+00 5.045e+00 4.524e+00 5.045e+00 4.253e+00 2.0000 6.161e+00 8.273e-01 6.119e+00 7.630e-01 5.356e+00 7.009e+00 6.119e+00 7.009e+00 5.356e+00 2.5000 8.008e+00 1.491e+00 8.123e+00 1.316e+00 6.463e+00 9.439e+00 8.123e+00 9.439e+00 6.463e+00 3.0000 1.115e+01 2.054e+00 1.142e+01 1.630e+00 8.969e+00 1.305e+01 1.142e+01 1.305e+01 8.969e+00 3.5000 1.947e+01 6.144e-01 1.922e+01 2.000e-01 1.902e+01 2.017e+01 1.902e+01 1.922e+01 2.017e+01 4.0000 4.887e+01 2.125e+01 4.346e+01 1.261e+01 3.085e+01 7.230e+01 4.346e+01 3.085e+01 7.230e+01 5.0000 5.810e+02 4.941e+02 5.429e+02 4.358e+02 1.071e+02 1.093e+03 5.429e+02 1.071e+02 1.093e+03 6.0000 7.119e+03 5.973e+03 8.646e+03 3.534e+03 5.298e+02 1.218e+04 8.646e+03 5.298e+02 1.218e+04 7.0000 7.429e+04 6.230e+04 1.011e+05 1.760e+04 3.069e+03 1.187e+05 1.187e+05 3.069e+03 1.011e+05 8.0000 6.904e+05 6.871e+05 6.625e+05 6.449e+05 1.760e+04 1.391e+06 1.391e+06 1.760e+04 6.625e+05 9.0000 6.010e+06 7.438e+06 3.576e+06 3.481e+06 9.467e+04 1.436e+07 1.436e+07 9.467e+04 3.576e+06 10.0000 5.037e+07 7.304e+07 1.643e+07 1.595e+07 4.813e+05 1.342e+08 1.342e+08 4.813e+05 1.643e+07