# File for No252, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:16:09 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 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.1500 1.138e+00 0.000e+00 1.138e+00 0.000e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 0.2000 1.340e+00 0.000e+00 1.340e+00 0.000e+00 1.340e+00 1.340e+00 1.340e+00 1.340e+00 1.340e+00 0.2500 1.587e+00 0.000e+00 1.587e+00 0.000e+00 1.587e+00 1.587e+00 1.587e+00 1.587e+00 1.587e+00 0.3000 1.854e+00 0.000e+00 1.854e+00 0.000e+00 1.854e+00 1.854e+00 1.854e+00 1.854e+00 1.854e+00 0.4000 2.406e+00 0.000e+00 2.406e+00 0.000e+00 2.406e+00 2.406e+00 2.406e+00 2.406e+00 2.406e+00 0.5000 2.964e+00 0.000e+00 2.964e+00 0.000e+00 2.964e+00 2.964e+00 2.964e+00 2.964e+00 2.964e+00 0.6000 3.524e+00 5.439e-16 3.524e+00 0.000e+00 3.524e+00 3.524e+00 3.524e+00 3.524e+00 3.524e+00 0.7000 4.086e+00 0.000e+00 4.086e+00 0.000e+00 4.086e+00 4.086e+00 4.086e+00 4.086e+00 4.086e+00 0.8000 4.648e+00 0.000e+00 4.648e+00 0.000e+00 4.648e+00 4.648e+00 4.648e+00 4.648e+00 4.648e+00 0.9000 5.211e+00 0.000e+00 5.211e+00 0.000e+00 5.211e+00 5.211e+00 5.211e+00 5.211e+00 5.211e+00 1.0000 5.775e+00 1.088e-15 5.775e+00 0.000e+00 5.775e+00 5.775e+00 5.775e+00 5.775e+00 5.775e+00 1.5000 8.609e+00 0.000e+00 8.609e+00 0.000e+00 8.609e+00 8.609e+00 8.609e+00 8.609e+00 8.609e+00 2.0000 1.147e+01 0.000e+00 1.147e+01 0.000e+00 1.147e+01 1.147e+01 1.147e+01 1.147e+01 1.147e+01 2.5000 1.440e+01 5.860e-02 1.438e+01 2.000e-02 1.436e+01 1.447e+01 1.436e+01 1.447e+01 1.438e+01 3.0000 1.812e+01 7.319e-01 1.787e+01 3.300e-01 1.754e+01 1.894e+01 1.754e+01 1.894e+01 1.787e+01 3.5000 2.658e+01 4.719e+00 2.531e+01 2.690e+00 2.262e+01 3.180e+01 2.262e+01 3.180e+01 2.531e+01 4.0000 5.563e+01 1.978e+01 5.196e+01 1.402e+01 3.794e+01 7.699e+01 3.794e+01 7.699e+01 5.196e+01 5.0000 5.041e+02 1.316e+02 5.165e+02 1.126e+02 3.668e+02 6.291e+02 3.668e+02 6.291e+02 5.165e+02 6.0000 5.194e+03 7.493e+02 5.297e+03 5.900e+02 4.399e+03 5.887e+03 5.887e+03 4.399e+03 5.297e+03 7.0000 5.308e+04 3.229e+04 4.392e+04 1.757e+04 2.635e+04 8.896e+04 8.896e+04 2.635e+04 4.392e+04 8.0000 5.625e+05 5.967e+05 3.036e+05 1.646e+05 1.390e+05 1.245e+06 1.245e+06 1.390e+05 3.036e+05 9.0000 6.314e+06 8.840e+06 1.801e+06 1.159e+06 6.419e+05 1.650e+07 1.650e+07 6.419e+05 1.801e+06 10.0000 7.416e+07 1.181e+08 9.354e+06 6.741e+06 2.613e+06 2.105e+08 2.105e+08 2.613e+06 9.354e+06