# File for Au254, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 01:06:26 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 1.732e-03 1.013e+00 0.000e+00 1.010e+00 1.013e+00 1.013e+00 1.013e+00 1.010e+00 0.2500 1.043e+00 7.000e-03 1.046e+00 2.000e-03 1.035e+00 1.048e+00 1.046e+00 1.048e+00 1.035e+00 0.3000 1.102e+00 1.965e-02 1.110e+00 7.000e-03 1.080e+00 1.117e+00 1.110e+00 1.117e+00 1.080e+00 0.4000 1.322e+00 8.034e-02 1.350e+00 3.400e-02 1.231e+00 1.384e+00 1.350e+00 1.384e+00 1.231e+00 0.5000 1.674e+00 1.978e-01 1.733e+00 1.020e-01 1.453e+00 1.835e+00 1.733e+00 1.835e+00 1.453e+00 0.6000 2.148e+00 3.805e-01 2.243e+00 2.290e-01 1.729e+00 2.472e+00 2.243e+00 2.472e+00 1.729e+00 0.7000 2.733e+00 6.318e-01 2.861e+00 4.300e-01 2.047e+00 3.291e+00 2.861e+00 3.291e+00 2.047e+00 0.8000 3.424e+00 9.540e-01 3.575e+00 7.180e-01 2.403e+00 4.293e+00 3.575e+00 4.293e+00 2.403e+00 0.9000 4.216e+00 1.352e+00 4.372e+00 1.111e+00 2.793e+00 5.483e+00 4.372e+00 5.483e+00 2.793e+00 1.0000 5.111e+00 1.830e+00 5.246e+00 1.624e+00 3.217e+00 6.870e+00 5.246e+00 6.870e+00 3.217e+00 1.5000 1.133e+01 5.786e+00 1.067e+01 4.765e+00 5.905e+00 1.742e+01 1.067e+01 1.742e+01 5.905e+00 2.0000 2.175e+01 1.421e+01 1.792e+01 8.074e+00 9.846e+00 3.748e+01 1.792e+01 3.748e+01 9.846e+00 2.5000 4.017e+01 3.275e+01 2.745e+01 1.177e+01 1.568e+01 7.737e+01 2.745e+01 7.737e+01 1.568e+01 3.0000 7.576e+01 7.561e+01 4.023e+01 1.577e+01 2.446e+01 1.626e+02 4.023e+01 1.626e+02 2.446e+01 3.5000 1.506e+02 1.781e+02 5.794e+01 2.001e+01 3.793e+01 3.559e+02 5.794e+01 3.559e+02 3.793e+01 4.0000 3.171e+02 4.257e+02 8.371e+01 2.458e+01 5.913e+01 8.085e+02 8.371e+01 8.085e+02 5.913e+01 5.0000 1.556e+03 2.399e+03 1.922e+02 4.140e+01 1.508e+02 4.326e+03 1.922e+02 4.326e+03 1.508e+02 6.0000 7.558e+03 1.220e+04 5.969e+02 1.712e+02 4.257e+02 2.165e+04 5.969e+02 2.165e+04 4.257e+02 7.0000 3.328e+04 5.396e+04 2.908e+03 1.554e+03 1.354e+03 9.559e+04 2.908e+03 9.559e+04 1.354e+03 8.0000 1.339e+05 2.099e+05 2.082e+04 1.602e+04 4.804e+03 3.761e+05 2.082e+04 3.761e+05 4.804e+03 9.0000 5.293e+05 7.409e+05 1.904e+05 1.720e+05 1.845e+04 1.379e+06 1.904e+05 1.379e+06 1.845e+04 10.0000 2.392e+06 2.513e+06 2.041e+06 1.967e+06 7.393e+04 5.062e+06 2.041e+06 5.062e+06 7.393e+04