# File for Ra269, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:57:56 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 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.017e+00 1.018e+00 1.018e+00 1.017e+00 1.017e+00 0.2500 1.054e+00 4.359e-03 1.052e+00 1.000e-03 1.051e+00 1.059e+00 1.059e+00 1.052e+00 1.051e+00 0.3000 1.116e+00 1.217e-02 1.110e+00 2.000e-03 1.108e+00 1.130e+00 1.130e+00 1.110e+00 1.108e+00 0.4000 1.306e+00 4.406e-02 1.285e+00 8.000e-03 1.277e+00 1.357e+00 1.357e+00 1.285e+00 1.277e+00 0.5000 1.557e+00 1.021e-01 1.508e+00 2.000e-02 1.488e+00 1.674e+00 1.674e+00 1.508e+00 1.488e+00 0.6000 1.839e+00 1.864e-01 1.752e+00 4.000e-02 1.712e+00 2.053e+00 2.053e+00 1.752e+00 1.712e+00 0.7000 2.137e+00 2.953e-01 2.002e+00 6.800e-02 1.934e+00 2.476e+00 2.476e+00 2.002e+00 1.934e+00 0.8000 2.444e+00 4.267e-01 2.252e+00 1.050e-01 2.147e+00 2.933e+00 2.933e+00 2.252e+00 2.147e+00 0.9000 2.754e+00 5.791e-01 2.498e+00 1.510e-01 2.347e+00 3.417e+00 3.417e+00 2.498e+00 2.347e+00 1.0000 3.067e+00 7.509e-01 2.742e+00 2.080e-01 2.534e+00 3.926e+00 3.926e+00 2.742e+00 2.534e+00 1.5000 4.712e+00 1.878e+00 3.981e+00 6.710e-01 3.310e+00 6.846e+00 6.846e+00 3.981e+00 3.310e+00 2.0000 6.721e+00 3.413e+00 5.528e+00 1.464e+00 4.064e+00 1.057e+01 1.057e+01 5.528e+00 4.064e+00 2.5000 9.626e+00 5.317e+00 7.984e+00 2.660e+00 5.324e+00 1.557e+01 1.557e+01 7.984e+00 5.324e+00 3.0000 1.446e+01 7.476e+00 1.262e+01 4.537e+00 8.083e+00 2.269e+01 2.269e+01 1.262e+01 8.083e+00 3.5000 2.344e+01 9.672e+00 2.234e+01 7.980e+00 1.436e+01 3.361e+01 3.361e+01 2.234e+01 1.436e+01 4.0000 4.144e+01 1.202e+01 4.368e+01 8.500e+00 2.845e+01 5.218e+01 5.218e+01 4.368e+01 2.845e+01 5.0000 1.633e+02 3.100e+01 1.697e+02 2.090e+01 1.296e+02 1.906e+02 1.697e+02 1.906e+02 1.296e+02 6.0000 8.070e+02 1.754e+02 8.003e+02 1.653e+02 6.350e+02 9.857e+02 9.857e+02 8.003e+02 6.350e+02 7.0000 5.001e+03 3.325e+03 3.202e+03 2.390e+02 2.963e+03 8.837e+03 8.837e+03 2.963e+03 3.202e+03 8.0000 4.109e+04 4.876e+04 1.628e+04 6.555e+03 9.725e+03 9.727e+04 9.727e+04 9.725e+03 1.628e+04 9.0000 4.376e+05 6.625e+05 8.167e+04 5.261e+04 2.906e+04 1.202e+06 1.202e+06 2.906e+04 8.167e+04 10.0000 5.539e+06 9.182e+06 3.967e+05 3.151e+05 8.164e+04 1.614e+07 1.614e+07 8.164e+04 3.967e+05