# File for Rf290, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:21:02 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 1.007e+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 1.042e+00 0.000e+00 1.042e+00 0.000e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 1.042e+00 0.2500 1.120e+00 1.528e-03 1.120e+00 1.000e-03 1.118e+00 1.121e+00 1.118e+00 1.121e+00 1.120e+00 0.3000 1.242e+00 4.163e-03 1.243e+00 2.000e-03 1.237e+00 1.245e+00 1.237e+00 1.245e+00 1.243e+00 0.4000 1.583e+00 1.582e-02 1.587e+00 1.000e-02 1.566e+00 1.597e+00 1.566e+00 1.597e+00 1.587e+00 0.5000 1.998e+00 3.669e-02 2.002e+00 3.000e-02 1.959e+00 2.032e+00 1.959e+00 2.032e+00 2.002e+00 0.6000 2.435e+00 6.857e-02 2.439e+00 6.300e-02 2.365e+00 2.502e+00 2.365e+00 2.502e+00 2.439e+00 0.7000 2.872e+00 1.110e-01 2.871e+00 1.090e-01 2.762e+00 2.984e+00 2.762e+00 2.984e+00 2.871e+00 0.8000 3.298e+00 1.643e-01 3.286e+00 1.460e-01 3.140e+00 3.468e+00 3.140e+00 3.468e+00 3.286e+00 0.9000 3.709e+00 2.299e-01 3.680e+00 1.850e-01 3.495e+00 3.952e+00 3.495e+00 3.952e+00 3.680e+00 1.0000 4.107e+00 3.077e-01 4.052e+00 2.220e-01 3.830e+00 4.438e+00 3.830e+00 4.438e+00 4.052e+00 1.5000 6.003e+00 9.347e-01 5.628e+00 3.140e-01 5.314e+00 7.067e+00 5.314e+00 7.067e+00 5.628e+00 2.0000 8.445e+00 2.275e+00 7.217e+00 1.680e-01 7.049e+00 1.107e+01 7.049e+00 1.107e+01 7.217e+00 2.5000 1.627e+01 3.994e+00 1.658e+01 3.520e+00 1.213e+01 2.010e+01 1.213e+01 2.010e+01 1.658e+01 3.0000 7.531e+01 4.612e+01 5.114e+01 4.840e+00 4.630e+01 1.285e+02 5.114e+01 4.630e+01 1.285e+02 3.5000 5.770e+02 5.279e+02 4.397e+02 3.083e+02 1.314e+02 1.160e+03 4.397e+02 1.314e+02 1.160e+03 4.0000 4.319e+03 4.073e+03 3.999e+03 3.583e+03 4.161e+02 8.543e+03 3.999e+03 4.161e+02 8.543e+03 5.0000 1.694e+05 1.439e+05 2.366e+05 3.080e+04 4.242e+03 2.674e+05 2.366e+05 4.242e+03 2.674e+05 6.0000 4.756e+06 4.686e+06 4.822e+06 4.586e+06 3.657e+04 9.408e+06 9.408e+06 3.657e+04 4.822e+06 7.0000 1.125e+08 1.474e+08 5.778e+07 5.751e+07 2.683e+05 2.794e+08 2.794e+08 2.683e+05 5.778e+07 8.0000 2.385e+09 3.702e+09 5.046e+08 5.028e+08 1.829e+06 6.650e+09 6.650e+09 1.829e+06 5.046e+08 9.0000 4.555e+10 7.593e+10 3.426e+09 3.413e+09 1.257e+07 1.332e+11 1.332e+11 1.257e+07 3.426e+09 10.0000 7.837e+11 1.341e+12 1.896e+10 1.887e+10 8.987e+07 2.332e+12 2.332e+12 8.987e+07 1.896e+10