# File for Sg327, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:22:52 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.017e+00 1.155e-02 1.010e+00 0.000e+00 1.010e+00 1.030e+00 1.010e+00 1.030e+00 1.010e+00 0.2000 1.098e+00 8.608e-02 1.051e+00 6.000e-03 1.045e+00 1.197e+00 1.051e+00 1.197e+00 1.045e+00 0.2500 1.300e+00 3.050e-01 1.134e+00 2.000e-02 1.114e+00 1.652e+00 1.134e+00 1.652e+00 1.114e+00 0.3000 1.664e+00 7.440e-01 1.259e+00 4.800e-02 1.211e+00 2.523e+00 1.259e+00 2.523e+00 1.211e+00 0.4000 2.956e+00 2.463e+00 1.610e+00 1.510e-01 1.459e+00 5.798e+00 1.610e+00 5.798e+00 1.459e+00 0.5000 5.033e+00 5.439e+00 2.054e+00 3.200e-01 1.734e+00 1.131e+01 2.054e+00 1.131e+01 1.734e+00 0.6000 7.892e+00 9.719e+00 2.560e+00 5.550e-01 2.005e+00 1.911e+01 2.560e+00 1.911e+01 2.005e+00 0.7000 1.151e+01 1.530e+01 3.111e+00 8.500e-01 2.261e+00 2.917e+01 3.111e+00 2.917e+01 2.261e+00 0.8000 1.589e+01 2.217e+01 3.701e+00 1.204e+00 2.497e+00 4.148e+01 3.701e+00 4.148e+01 2.497e+00 0.9000 2.103e+01 3.034e+01 4.326e+00 1.611e+00 2.715e+00 5.606e+01 4.326e+00 5.606e+01 2.715e+00 1.0000 2.697e+01 3.989e+01 4.990e+00 2.076e+00 2.914e+00 7.302e+01 4.990e+00 7.302e+01 2.914e+00 1.5000 7.124e+01 1.123e+02 9.029e+00 5.246e+00 3.783e+00 2.009e+02 9.029e+00 2.009e+02 3.783e+00 2.0000 1.546e+02 2.503e+02 1.500e+01 9.841e+00 5.159e+00 4.435e+02 1.500e+01 4.435e+02 5.159e+00 2.5000 3.202e+02 5.248e+02 2.495e+01 1.530e+01 9.648e+00 9.261e+02 2.495e+01 9.261e+02 9.648e+00 3.0000 6.713e+02 1.102e+03 4.445e+01 1.902e+01 2.543e+01 1.944e+03 4.445e+01 1.944e+03 2.543e+01 3.5000 1.456e+03 2.375e+03 9.240e+01 1.452e+01 7.788e+01 4.198e+03 9.240e+01 4.198e+03 7.788e+01 4.0000 3.295e+03 5.287e+03 2.445e+02 2.600e+00 2.419e+02 9.400e+03 2.419e+02 9.400e+03 2.445e+02 5.0000 1.899e+04 2.829e+04 3.014e+03 7.130e+02 2.301e+03 5.165e+04 3.014e+03 5.165e+04 2.301e+03 6.0000 1.222e+05 1.503e+05 5.185e+04 3.194e+04 1.991e+04 2.947e+05 5.185e+04 2.947e+05 1.991e+04 7.0000 8.991e+05 7.073e+05 9.722e+05 5.948e+05 1.580e+05 1.567e+06 9.722e+05 1.567e+06 1.580e+05 8.0000 9.284e+06 9.177e+06 7.478e+06 6.333e+06 1.145e+06 1.923e+07 1.923e+07 7.478e+06 1.145e+06 9.0000 1.469e+08 2.190e+08 3.393e+07 2.639e+07 7.538e+06 3.993e+08 3.993e+08 3.393e+07 7.538e+06 10.0000 2.946e+09 4.916e+09 1.711e+08 1.261e+08 4.503e+07 8.622e+09 8.622e+09 1.711e+08 4.503e+07