# File for Tb161, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:42:49 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.2000 1.058e+00 0.000e+00 1.058e+00 0.000e+00 1.058e+00 1.058e+00 1.058e+00 1.058e+00 1.058e+00 0.2500 1.114e+00 0.000e+00 1.114e+00 0.000e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 1.114e+00 0.3000 1.182e+00 0.000e+00 1.182e+00 0.000e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 1.182e+00 0.4000 1.338e+00 0.000e+00 1.338e+00 0.000e+00 1.338e+00 1.338e+00 1.338e+00 1.338e+00 1.338e+00 0.5000 1.509e+00 2.719e-16 1.509e+00 0.000e+00 1.509e+00 1.509e+00 1.509e+00 1.509e+00 1.509e+00 0.6000 1.690e+00 2.719e-16 1.690e+00 0.000e+00 1.690e+00 1.690e+00 1.690e+00 1.690e+00 1.690e+00 0.7000 1.878e+00 0.000e+00 1.878e+00 0.000e+00 1.878e+00 1.878e+00 1.878e+00 1.878e+00 1.878e+00 0.8000 2.073e+00 0.000e+00 2.073e+00 0.000e+00 2.073e+00 2.073e+00 2.073e+00 2.073e+00 2.073e+00 0.9000 2.276e+00 0.000e+00 2.276e+00 0.000e+00 2.276e+00 2.276e+00 2.276e+00 2.276e+00 2.276e+00 1.0000 2.487e+00 0.000e+00 2.487e+00 0.000e+00 2.487e+00 2.487e+00 2.487e+00 2.487e+00 2.487e+00 1.5000 3.717e+00 7.506e-03 3.721e+00 0.000e+00 3.708e+00 3.721e+00 3.708e+00 3.721e+00 3.721e+00 2.0000 5.400e+00 1.133e-01 5.460e+00 1.000e-02 5.269e+00 5.470e+00 5.269e+00 5.460e+00 5.470e+00 2.5000 8.125e+00 6.833e-01 8.432e+00 1.690e-01 7.342e+00 8.601e+00 7.342e+00 8.432e+00 8.601e+00 3.0000 1.332e+01 2.637e+00 1.425e+01 1.110e+00 1.034e+01 1.536e+01 1.034e+01 1.425e+01 1.536e+01 3.5000 2.392e+01 8.010e+00 2.597e+01 4.730e+00 1.508e+01 3.070e+01 1.508e+01 2.597e+01 3.070e+01 4.0000 4.588e+01 2.114e+01 4.920e+01 1.597e+01 2.328e+01 6.517e+01 2.328e+01 4.920e+01 6.517e+01 5.0000 1.861e+02 1.167e+02 1.831e+02 1.122e+02 7.087e+01 3.043e+02 7.087e+01 1.831e+02 3.043e+02 6.0000 7.893e+02 5.325e+02 6.885e+02 3.741e+02 3.144e+02 1.365e+03 3.144e+02 6.885e+02 1.365e+03 7.0000 3.349e+03 2.085e+03 2.563e+03 7.920e+02 1.771e+03 5.713e+03 1.771e+03 2.563e+03 5.713e+03 8.0000 1.396e+04 7.107e+03 1.060e+04 1.435e+03 9.165e+03 2.213e+04 1.060e+04 9.165e+03 2.213e+04 9.0000 5.736e+04 2.458e+04 6.230e+04 1.680e+04 3.069e+04 7.910e+04 6.230e+04 3.069e+04 7.910e+04 10.0000 2.365e+05 1.307e+05 2.614e+05 9.160e+04 9.519e+04 3.530e+05 3.530e+05 9.519e+04 2.614e+05