# File for Ac251, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:50:56 PM # 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.012e+00 1.528e-03 1.012e+00 1.000e-03 1.011e+00 1.014e+00 1.012e+00 1.014e+00 1.011e+00 0.2500 1.044e+00 7.024e-03 1.043e+00 6.000e-03 1.037e+00 1.051e+00 1.043e+00 1.051e+00 1.037e+00 0.3000 1.103e+00 1.955e-02 1.101e+00 1.700e-02 1.084e+00 1.123e+00 1.101e+00 1.123e+00 1.084e+00 0.4000 1.307e+00 8.240e-02 1.298e+00 6.800e-02 1.230e+00 1.394e+00 1.298e+00 1.394e+00 1.230e+00 0.5000 1.617e+00 2.078e-01 1.591e+00 1.670e-01 1.424e+00 1.837e+00 1.591e+00 1.837e+00 1.424e+00 0.6000 2.013e+00 4.038e-01 1.958e+00 3.190e-01 1.639e+00 2.441e+00 1.958e+00 2.441e+00 1.639e+00 0.7000 2.480e+00 6.741e-01 2.384e+00 5.250e-01 1.859e+00 3.197e+00 2.384e+00 3.197e+00 1.859e+00 0.8000 3.011e+00 1.019e+00 2.861e+00 7.860e-01 2.075e+00 4.097e+00 2.861e+00 4.097e+00 2.075e+00 0.9000 3.601e+00 1.438e+00 3.386e+00 1.104e+00 2.282e+00 5.134e+00 3.386e+00 5.134e+00 2.282e+00 1.0000 4.249e+00 1.930e+00 3.957e+00 1.476e+00 2.481e+00 6.308e+00 3.957e+00 6.308e+00 2.481e+00 1.5000 8.482e+00 5.480e+00 7.677e+00 4.229e+00 3.448e+00 1.432e+01 7.677e+00 1.432e+01 3.448e+00 2.0000 1.543e+01 1.056e+01 1.384e+01 8.093e+00 5.747e+00 2.669e+01 1.384e+01 2.669e+01 5.747e+00 2.5000 2.970e+01 1.445e+01 2.600e+01 8.550e+00 1.745e+01 4.564e+01 2.600e+01 4.564e+01 1.745e+01 3.0000 6.974e+01 1.066e+01 7.576e+01 2.700e-01 5.744e+01 7.603e+01 5.744e+01 7.603e+01 7.576e+01 3.5000 2.097e+02 1.093e+02 1.665e+02 3.790e+01 1.286e+02 3.340e+02 1.665e+02 1.286e+02 3.340e+02 4.0000 7.389e+02 5.782e+02 6.210e+02 3.922e+02 2.288e+02 1.367e+03 6.210e+02 2.288e+02 1.367e+03 5.0000 1.008e+04 8.618e+03 1.128e+04 6.760e+03 9.292e+02 1.804e+04 1.128e+04 9.292e+02 1.804e+04 6.0000 1.272e+05 1.059e+05 1.802e+05 1.590e+04 5.217e+03 1.961e+05 1.961e+05 5.217e+03 1.802e+05 7.0000 1.489e+06 1.491e+06 1.423e+06 1.391e+06 3.235e+04 3.013e+06 3.013e+06 3.235e+04 1.423e+06 8.0000 1.698e+07 2.175e+07 9.190e+06 9.004e+06 1.857e+05 4.155e+07 4.155e+07 1.857e+05 9.190e+06 9.0000 1.920e+08 2.894e+08 4.998e+07 4.902e+07 9.586e+05 5.250e+08 5.250e+08 9.586e+05 4.998e+07 10.0000 2.140e+09 3.502e+09 2.343e+08 2.296e+08 4.698e+06 6.182e+09 6.182e+09 4.698e+06 2.343e+08