# File for Ds291, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:22:44 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.018e+00 1.528e-03 1.018e+00 1.000e-03 1.017e+00 1.020e+00 1.018e+00 1.020e+00 1.017e+00 0.2500 1.053e+00 5.508e-03 1.053e+00 5.000e-03 1.048e+00 1.059e+00 1.053e+00 1.059e+00 1.048e+00 0.3000 1.110e+00 1.353e-02 1.109e+00 1.200e-02 1.097e+00 1.124e+00 1.109e+00 1.124e+00 1.097e+00 0.4000 1.279e+00 5.021e-02 1.274e+00 4.200e-02 1.232e+00 1.332e+00 1.274e+00 1.332e+00 1.232e+00 0.5000 1.504e+00 1.175e-01 1.491e+00 9.800e-02 1.393e+00 1.627e+00 1.491e+00 1.627e+00 1.393e+00 0.6000 1.765e+00 2.180e-01 1.740e+00 1.800e-01 1.560e+00 1.994e+00 1.740e+00 1.994e+00 1.560e+00 0.7000 2.053e+00 3.517e-01 2.013e+00 2.900e-01 1.723e+00 2.423e+00 2.013e+00 2.423e+00 1.723e+00 0.8000 2.365e+00 5.185e-01 2.306e+00 4.280e-01 1.878e+00 2.910e+00 2.306e+00 2.910e+00 1.878e+00 0.9000 2.699e+00 7.188e-01 2.619e+00 5.960e-01 2.023e+00 3.454e+00 2.619e+00 3.454e+00 2.023e+00 1.0000 3.057e+00 9.515e-01 2.956e+00 7.960e-01 2.160e+00 4.055e+00 2.956e+00 4.055e+00 2.160e+00 1.5000 5.400e+00 2.593e+00 5.217e+00 2.313e+00 2.904e+00 8.080e+00 5.217e+00 8.080e+00 2.904e+00 2.0000 1.034e+01 4.110e+00 9.866e+00 3.386e+00 6.480e+00 1.466e+01 9.866e+00 1.466e+01 6.480e+00 2.5000 2.901e+01 6.197e+00 2.612e+01 1.340e+00 2.478e+01 3.612e+01 2.478e+01 2.612e+01 3.612e+01 3.0000 1.299e+02 1.002e+02 1.009e+02 5.344e+01 4.746e+01 2.414e+02 1.009e+02 4.746e+01 2.414e+02 3.5000 7.017e+02 6.799e+02 5.807e+02 4.902e+02 9.049e+01 1.434e+03 5.807e+02 9.049e+01 1.434e+03 4.0000 3.752e+03 3.631e+03 3.625e+03 3.439e+03 1.857e+02 7.445e+03 3.625e+03 1.857e+02 7.445e+03 5.0000 8.947e+04 7.707e+04 1.253e+05 1.680e+04 1.014e+03 1.421e+05 1.253e+05 1.014e+03 1.421e+05 6.0000 1.781e+06 1.736e+06 1.860e+06 1.617e+06 6.733e+03 3.477e+06 3.477e+06 6.733e+03 1.860e+06 7.0000 3.273e+07 4.207e+07 1.795e+07 1.791e+07 4.225e+04 8.020e+07 8.020e+07 4.225e+04 1.795e+07 8.0000 5.763e+08 8.839e+08 1.348e+08 1.346e+08 2.259e+05 1.594e+09 1.594e+09 2.259e+05 1.348e+08 9.0000 9.641e+09 1.599e+10 8.221e+08 8.210e+08 1.055e+06 2.810e+10 2.810e+10 1.055e+06 8.221e+08 10.0000 1.513e+11 2.585e+11 4.212e+09 4.207e+09 4.786e+06 4.498e+11 4.498e+11 4.786e+06 4.212e+09