# File for Ce165, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:00:07 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.012e+00 2.517e-03 1.012e+00 2.000e-03 1.010e+00 1.015e+00 1.012e+00 1.015e+00 1.010e+00 0.4000 1.063e+00 1.680e-02 1.059e+00 1.100e-02 1.048e+00 1.081e+00 1.059e+00 1.081e+00 1.048e+00 0.5000 1.170e+00 5.750e-02 1.158e+00 3.800e-02 1.120e+00 1.233e+00 1.158e+00 1.233e+00 1.120e+00 0.6000 1.341e+00 1.365e-01 1.311e+00 8.900e-02 1.222e+00 1.490e+00 1.311e+00 1.490e+00 1.222e+00 0.7000 1.573e+00 2.626e-01 1.513e+00 1.680e-01 1.345e+00 1.860e+00 1.513e+00 1.860e+00 1.345e+00 0.8000 1.862e+00 4.416e-01 1.759e+00 2.780e-01 1.481e+00 2.346e+00 1.759e+00 2.346e+00 1.481e+00 0.9000 2.206e+00 6.767e-01 2.044e+00 4.190e-01 1.625e+00 2.949e+00 2.044e+00 2.949e+00 1.625e+00 1.0000 2.601e+00 9.706e-01 2.363e+00 5.920e-01 1.771e+00 3.668e+00 2.363e+00 3.668e+00 1.771e+00 1.5000 5.353e+00 3.422e+00 4.421e+00 1.928e+00 2.493e+00 9.144e+00 4.421e+00 9.144e+00 2.493e+00 2.0000 9.729e+00 7.870e+00 7.327e+00 3.988e+00 3.339e+00 1.852e+01 7.327e+00 1.852e+01 3.339e+00 2.5000 1.681e+01 1.511e+01 1.149e+01 6.413e+00 5.077e+00 3.386e+01 1.149e+01 3.386e+01 5.077e+00 3.0000 2.896e+01 2.633e+01 1.789e+01 7.906e+00 9.984e+00 5.902e+01 1.789e+01 5.902e+01 9.984e+00 3.5000 5.135e+01 4.305e+01 2.876e+01 4.460e+00 2.430e+01 1.010e+02 2.876e+01 1.010e+02 2.430e+01 4.0000 9.575e+01 6.729e+01 6.437e+01 1.448e+01 4.989e+01 1.730e+02 4.989e+01 1.730e+02 6.437e+01 5.0000 3.964e+02 1.627e+02 4.430e+02 8.780e+01 2.155e+02 5.308e+02 2.155e+02 5.308e+02 4.430e+02 6.0000 1.933e+03 6.567e+02 1.768e+03 3.940e+02 1.374e+03 2.656e+03 1.374e+03 1.768e+03 2.656e+03 7.0000 9.873e+03 3.765e+03 9.683e+03 3.476e+03 6.207e+03 1.373e+04 9.683e+03 6.207e+03 1.373e+04 8.0000 4.987e+04 2.429e+04 6.199e+04 3.720e+03 2.190e+04 6.571e+04 6.571e+04 2.190e+04 6.199e+04 9.0000 2.473e+05 1.715e+05 2.478e+05 1.708e+05 7.552e+04 4.186e+05 4.186e+05 7.552e+04 2.478e+05 10.0000 1.218e+06 1.166e+06 8.889e+05 6.364e+05 2.525e+05 2.513e+06 2.513e+06 2.525e+05 8.889e+05