# File for Pa204, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:56:13 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 1.000e+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 0.2000 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.004e+00 1.006e+00 1.003e+00 0.2500 1.021e+00 8.888e-03 1.018e+00 4.000e-03 1.014e+00 1.031e+00 1.018e+00 1.031e+00 1.014e+00 0.3000 1.065e+00 3.107e-02 1.056e+00 1.600e-02 1.040e+00 1.100e+00 1.056e+00 1.100e+00 1.040e+00 0.4000 1.292e+00 1.604e-01 1.238e+00 7.300e-02 1.165e+00 1.472e+00 1.238e+00 1.472e+00 1.165e+00 0.5000 1.764e+00 4.598e-01 1.604e+00 1.990e-01 1.405e+00 2.282e+00 1.604e+00 2.282e+00 1.405e+00 0.6000 2.521e+00 9.728e-01 2.170e+00 3.970e-01 1.773e+00 3.621e+00 2.170e+00 3.621e+00 1.773e+00 0.7000 3.580e+00 1.721e+00 2.937e+00 6.640e-01 2.273e+00 5.530e+00 2.937e+00 5.530e+00 2.273e+00 0.8000 4.944e+00 2.717e+00 3.896e+00 9.880e-01 2.908e+00 8.029e+00 3.896e+00 8.029e+00 2.908e+00 0.9000 6.618e+00 3.966e+00 5.041e+00 1.357e+00 3.684e+00 1.113e+01 5.041e+00 1.113e+01 3.684e+00 1.0000 8.613e+00 5.481e+00 6.368e+00 1.757e+00 4.611e+00 1.486e+01 6.368e+00 1.486e+01 4.611e+00 1.5000 2.393e+01 1.746e+01 1.572e+01 3.640e+00 1.208e+01 4.398e+01 1.572e+01 4.398e+01 1.208e+01 2.0000 5.159e+01 3.966e+01 3.038e+01 3.340e+00 2.704e+01 9.734e+01 3.038e+01 9.734e+01 2.704e+01 2.5000 1.014e+02 8.026e+01 5.703e+01 4.000e+00 5.303e+01 1.940e+02 5.303e+01 1.940e+02 5.703e+01 3.0000 1.948e+02 1.576e+02 1.185e+02 2.858e+01 8.992e+01 3.761e+02 8.992e+01 3.761e+02 1.185e+02 3.5000 3.792e+02 3.106e+02 2.478e+02 9.190e+01 1.559e+02 7.339e+02 1.559e+02 7.339e+02 2.478e+02 4.0000 7.578e+02 6.203e+02 5.242e+02 2.359e+02 2.883e+02 1.461e+03 2.883e+02 1.461e+03 5.242e+02 5.0000 3.272e+03 2.511e+03 2.409e+03 1.103e+03 1.306e+03 6.100e+03 1.306e+03 6.100e+03 2.409e+03 6.0000 1.496e+04 9.547e+03 1.109e+04 3.127e+03 7.963e+03 2.584e+04 7.963e+03 2.584e+04 1.109e+04 7.0000 6.935e+04 3.022e+04 5.476e+04 5.570e+03 4.919e+04 1.041e+05 5.476e+04 1.041e+05 4.919e+04 8.0000 3.266e+05 1.048e+05 3.857e+05 2.700e+03 2.056e+05 3.884e+05 3.884e+05 3.857e+05 2.056e+05 9.0000 1.625e+06 1.019e+06 1.310e+06 5.088e+05 8.012e+05 2.765e+06 2.765e+06 1.310e+06 8.012e+05 10.0000 8.893e+06 9.319e+06 4.148e+06 1.247e+06 2.901e+06 1.963e+07 1.963e+07 4.148e+06 2.901e+06