# File for Sg251, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 06:09:12 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 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.015e+00 6.658e-03 1.012e+00 1.000e-03 1.011e+00 1.023e+00 1.012e+00 1.023e+00 1.011e+00 0.2500 1.058e+00 3.132e-02 1.043e+00 6.000e-03 1.037e+00 1.094e+00 1.043e+00 1.094e+00 1.037e+00 0.3000 1.144e+00 9.133e-02 1.100e+00 1.700e-02 1.083e+00 1.249e+00 1.100e+00 1.249e+00 1.083e+00 0.4000 1.479e+00 3.768e-01 1.296e+00 6.800e-02 1.228e+00 1.912e+00 1.296e+00 1.912e+00 1.228e+00 0.5000 2.046e+00 9.475e-01 1.583e+00 1.640e-01 1.419e+00 3.136e+00 1.583e+00 3.136e+00 1.419e+00 0.6000 2.845e+00 1.842e+00 1.941e+00 3.110e-01 1.630e+00 4.965e+00 1.941e+00 4.965e+00 1.630e+00 0.7000 3.868e+00 3.078e+00 2.351e+00 5.070e-01 1.844e+00 7.410e+00 2.351e+00 7.410e+00 1.844e+00 0.8000 5.109e+00 4.658e+00 2.804e+00 7.500e-01 2.054e+00 1.047e+01 2.804e+00 1.047e+01 2.054e+00 0.9000 6.573e+00 6.600e+00 3.294e+00 1.040e+00 2.254e+00 1.417e+01 3.294e+00 1.417e+01 2.254e+00 1.0000 8.254e+00 8.900e+00 3.818e+00 1.374e+00 2.444e+00 1.850e+01 3.818e+00 1.850e+01 2.444e+00 1.5000 2.045e+01 2.659e+01 6.997e+00 3.715e+00 3.282e+00 5.108e+01 6.997e+00 5.108e+01 3.282e+00 2.0000 4.165e+01 5.853e+01 1.147e+01 7.104e+00 4.366e+00 1.091e+02 1.147e+01 1.091e+02 4.366e+00 2.5000 7.993e+01 1.165e+02 1.826e+01 1.103e+01 7.232e+00 2.143e+02 1.826e+01 2.143e+02 7.232e+00 3.0000 1.555e+02 2.295e+02 2.983e+01 1.344e+01 1.639e+01 4.204e+02 2.983e+01 4.204e+02 1.639e+01 3.5000 3.214e+02 4.721e+02 5.285e+01 7.990e+00 4.486e+01 8.665e+02 5.285e+01 8.665e+02 4.486e+01 4.0000 7.179e+02 1.038e+03 1.293e+02 2.100e+01 1.083e+02 1.916e+03 1.083e+02 1.916e+03 1.293e+02 5.0000 4.220e+03 5.743e+03 1.037e+03 2.638e+02 7.732e+02 1.085e+04 7.732e+02 1.085e+04 1.037e+03 6.0000 2.568e+04 3.086e+04 8.247e+03 7.790e+02 7.468e+03 6.131e+04 8.247e+03 6.131e+04 7.468e+03 7.0000 1.489e+05 1.356e+05 9.547e+04 4.741e+04 4.806e+04 3.031e+05 9.547e+04 3.031e+05 4.806e+04 8.0000 8.920e+05 5.405e+05 1.107e+06 1.850e+05 2.771e+05 1.292e+06 1.107e+06 1.292e+06 2.771e+05 9.0000 6.365e+06 5.788e+06 4.917e+06 3.479e+06 1.438e+06 1.274e+07 1.274e+07 4.917e+06 1.438e+06 10.0000 5.685e+07 7.749e+07 1.770e+07 1.095e+07 6.746e+06 1.461e+08 1.461e+08 1.770e+07 6.746e+06