# File for Yb170, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 07:41:32 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.2500 1.100e+00 0.000e+00 1.100e+00 0.000e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 0.3000 1.192e+00 0.000e+00 1.192e+00 0.000e+00 1.192e+00 1.192e+00 1.192e+00 1.192e+00 1.192e+00 0.4000 1.437e+00 0.000e+00 1.437e+00 0.000e+00 1.437e+00 1.437e+00 1.437e+00 1.437e+00 1.437e+00 0.5000 1.722e+00 2.719e-16 1.722e+00 0.000e+00 1.722e+00 1.722e+00 1.722e+00 1.722e+00 1.722e+00 0.6000 2.022e+00 0.000e+00 2.022e+00 0.000e+00 2.022e+00 2.022e+00 2.022e+00 2.022e+00 2.022e+00 0.7000 2.328e+00 0.000e+00 2.328e+00 0.000e+00 2.328e+00 2.328e+00 2.328e+00 2.328e+00 2.328e+00 0.8000 2.637e+00 0.000e+00 2.637e+00 0.000e+00 2.637e+00 2.637e+00 2.637e+00 2.637e+00 2.637e+00 0.9000 2.947e+00 5.439e-16 2.947e+00 0.000e+00 2.947e+00 2.947e+00 2.947e+00 2.947e+00 2.947e+00 1.0000 3.258e+00 5.439e-16 3.258e+00 0.000e+00 3.258e+00 3.258e+00 3.258e+00 3.258e+00 3.258e+00 1.5000 4.828e+00 0.000e+00 4.828e+00 0.000e+00 4.828e+00 4.828e+00 4.828e+00 4.828e+00 4.828e+00 2.0000 6.493e+00 7.550e-03 6.494e+00 6.000e-03 6.485e+00 6.500e+00 6.485e+00 6.494e+00 6.500e+00 2.5000 8.539e+00 8.234e-02 8.548e+00 6.900e-02 8.453e+00 8.617e+00 8.453e+00 8.548e+00 8.617e+00 3.0000 1.166e+01 4.703e-01 1.168e+01 4.400e-01 1.118e+01 1.212e+01 1.118e+01 1.168e+01 1.212e+01 3.5000 1.727e+01 1.895e+00 1.723e+01 1.830e+00 1.540e+01 1.919e+01 1.540e+01 1.723e+01 1.919e+01 4.0000 2.826e+01 6.157e+00 2.773e+01 5.340e+00 2.239e+01 3.467e+01 2.239e+01 2.773e+01 3.467e+01 5.0000 9.704e+01 4.417e+01 8.921e+01 3.190e+01 5.731e+01 1.446e+02 5.731e+01 8.921e+01 1.446e+02 6.0000 4.027e+02 2.267e+02 3.519e+02 1.461e+02 2.058e+02 6.505e+02 2.058e+02 3.519e+02 6.505e+02 7.0000 1.802e+03 8.792e+02 1.583e+03 5.300e+02 1.053e+03 2.770e+03 1.053e+03 1.583e+03 2.770e+03 8.0000 8.204e+03 2.307e+03 7.379e+03 9.550e+02 6.424e+03 1.081e+04 6.424e+03 7.379e+03 1.081e+04 9.0000 3.708e+04 3.871e+03 3.858e+04 1.390e+03 3.268e+04 3.997e+04 3.997e+04 3.268e+04 3.858e+04 10.0000 1.658e+05 6.399e+04 1.314e+05 5.100e+03 1.263e+05 2.396e+05 2.396e+05 1.314e+05 1.263e+05