# File for Eu198, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 12:54:28 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.014e+00 2.887e-03 1.012e+00 0.000e+00 1.012e+00 1.017e+00 1.017e+00 1.012e+00 1.012e+00 0.3000 1.042e+00 9.644e-03 1.038e+00 3.000e-03 1.035e+00 1.053e+00 1.053e+00 1.035e+00 1.038e+00 0.4000 1.184e+00 4.762e-02 1.166e+00 1.800e-02 1.148e+00 1.238e+00 1.238e+00 1.148e+00 1.166e+00 0.5000 1.474e+00 1.332e-01 1.426e+00 5.400e-02 1.372e+00 1.625e+00 1.625e+00 1.372e+00 1.426e+00 0.6000 1.931e+00 2.761e-01 1.838e+00 1.240e-01 1.714e+00 2.242e+00 2.242e+00 1.714e+00 1.838e+00 0.7000 2.561e+00 4.755e-01 2.415e+00 2.400e-01 2.175e+00 3.092e+00 3.092e+00 2.175e+00 2.415e+00 0.8000 3.363e+00 7.319e-01 3.165e+00 4.140e-01 2.751e+00 4.174e+00 4.174e+00 2.751e+00 3.165e+00 0.9000 4.340e+00 1.044e+00 4.101e+00 6.650e-01 3.436e+00 5.482e+00 5.482e+00 3.436e+00 4.101e+00 1.0000 5.493e+00 1.409e+00 5.239e+00 1.010e+00 4.229e+00 7.012e+00 7.012e+00 4.229e+00 5.239e+00 1.5000 1.428e+01 4.148e+00 1.488e+01 3.220e+00 9.868e+00 1.810e+01 1.810e+01 9.868e+00 1.488e+01 2.0000 3.024e+01 9.721e+00 3.558e+01 5.400e-01 1.902e+01 3.612e+01 3.612e+01 1.902e+01 3.558e+01 2.5000 5.967e+01 2.360e+01 6.516e+01 1.489e+01 3.381e+01 8.005e+01 6.516e+01 3.381e+01 8.005e+01 3.0000 1.172e+02 5.956e+01 1.152e+02 5.646e+01 5.874e+01 1.778e+02 1.152e+02 5.874e+01 1.778e+02 3.5000 2.373e+02 1.487e+02 2.114e+02 1.081e+02 1.033e+02 3.973e+02 2.114e+02 1.033e+02 3.973e+02 4.0000 5.014e+02 3.604e+02 4.212e+02 2.333e+02 1.879e+02 8.951e+02 4.212e+02 1.879e+02 8.951e+02 5.0000 2.510e+03 1.945e+03 2.239e+03 1.525e+03 7.139e+02 4.576e+03 2.239e+03 7.139e+02 4.576e+03 6.0000 1.367e+04 9.841e+03 1.517e+04 7.510e+03 3.169e+03 2.268e+04 1.517e+04 3.169e+03 2.268e+04 7.0000 7.667e+04 5.328e+04 1.051e+05 4.600e+03 1.521e+04 1.097e+05 1.097e+05 1.521e+04 1.051e+05 8.0000 4.373e+05 3.574e+05 4.481e+05 3.410e+05 7.462e+04 7.891e+05 7.891e+05 7.462e+04 4.481e+05 9.0000 2.558e+06 2.691e+06 1.749e+06 1.384e+06 3.646e+05 5.561e+06 5.561e+06 3.646e+05 1.749e+06 10.0000 1.544e+07 1.993e+07 6.258e+06 4.500e+06 1.758e+06 3.830e+07 3.830e+07 1.758e+06 6.258e+06