# File for Ce168, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:28:35 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.020e+00 1.155e-03 1.019e+00 0.000e+00 1.019e+00 1.021e+00 1.019e+00 1.021e+00 1.019e+00 0.4000 1.092e+00 7.234e-03 1.088e+00 1.000e-03 1.087e+00 1.100e+00 1.088e+00 1.100e+00 1.087e+00 0.5000 1.231e+00 2.548e-02 1.218e+00 4.000e-03 1.214e+00 1.260e+00 1.218e+00 1.260e+00 1.214e+00 0.6000 1.431e+00 5.820e-02 1.402e+00 9.000e-03 1.393e+00 1.498e+00 1.402e+00 1.498e+00 1.393e+00 0.7000 1.678e+00 1.092e-01 1.624e+00 1.700e-02 1.607e+00 1.804e+00 1.624e+00 1.804e+00 1.607e+00 0.8000 1.961e+00 1.781e-01 1.873e+00 2.900e-02 1.844e+00 2.166e+00 1.873e+00 2.166e+00 1.844e+00 0.9000 2.268e+00 2.662e-01 2.137e+00 4.500e-02 2.092e+00 2.574e+00 2.137e+00 2.574e+00 2.092e+00 1.0000 2.591e+00 3.735e-01 2.409e+00 6.500e-02 2.344e+00 3.021e+00 2.409e+00 3.021e+00 2.344e+00 1.5000 4.367e+00 1.216e+00 3.796e+00 2.540e-01 3.542e+00 5.763e+00 3.796e+00 5.763e+00 3.542e+00 2.0000 6.456e+00 2.750e+00 5.196e+00 6.340e-01 4.562e+00 9.610e+00 5.196e+00 9.610e+00 4.562e+00 2.5000 9.240e+00 5.468e+00 6.749e+00 1.289e+00 5.460e+00 1.551e+01 6.749e+00 1.551e+01 5.460e+00 3.0000 1.346e+01 1.017e+01 8.742e+00 2.235e+00 6.507e+00 2.513e+01 8.742e+00 2.513e+01 6.507e+00 3.5000 2.059e+01 1.792e+01 1.179e+01 3.022e+00 8.768e+00 4.120e+01 1.179e+01 4.120e+01 8.768e+00 4.0000 3.405e+01 2.991e+01 1.751e+01 1.450e+00 1.606e+01 6.858e+01 1.751e+01 6.858e+01 1.606e+01 5.0000 1.300e+02 6.832e+01 1.186e+02 5.050e+01 6.810e+01 2.033e+02 6.810e+01 2.033e+02 1.186e+02 6.0000 7.287e+02 2.260e+02 6.774e+02 1.447e+02 5.327e+02 9.759e+02 5.327e+02 6.774e+02 9.759e+02 7.0000 4.624e+03 2.041e+03 4.828e+03 1.727e+03 2.488e+03 6.555e+03 4.828e+03 2.488e+03 6.555e+03 8.0000 2.872e+04 1.677e+04 3.623e+04 4.190e+03 9.502e+03 4.042e+04 4.042e+04 9.502e+03 3.623e+04 9.0000 1.704e+05 1.346e+05 1.699e+05 1.339e+05 3.601e+04 3.053e+05 3.053e+05 3.601e+04 1.699e+05 10.0000 9.795e+05 1.020e+06 6.936e+05 5.607e+05 1.329e+05 2.112e+06 2.112e+06 1.329e+05 6.936e+05