# File for Db250, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:38:36 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 1.006e+00 7.810e-03 1.002e+00 1.000e-03 1.001e+00 1.015e+00 1.002e+00 1.015e+00 1.001e+00 0.2000 1.065e+00 9.067e-02 1.015e+00 4.000e-03 1.011e+00 1.170e+00 1.015e+00 1.170e+00 1.011e+00 0.2500 1.293e+00 4.262e-01 1.056e+00 1.800e-02 1.038e+00 1.785e+00 1.056e+00 1.785e+00 1.038e+00 0.3000 1.836e+00 1.244e+00 1.144e+00 5.100e-02 1.093e+00 3.272e+00 1.144e+00 3.272e+00 1.093e+00 0.4000 4.364e+00 5.142e+00 1.494e+00 1.970e-01 1.297e+00 1.030e+01 1.494e+00 1.030e+01 1.297e+00 0.5000 9.345e+00 1.295e+01 2.102e+00 4.680e-01 1.634e+00 2.430e+01 2.102e+00 2.430e+01 1.634e+00 0.6000 1.710e+01 2.524e+01 2.961e+00 8.600e-01 2.101e+00 4.625e+01 2.961e+00 4.625e+01 2.101e+00 0.7000 2.780e+01 4.230e+01 4.058e+00 1.357e+00 2.701e+00 7.663e+01 4.058e+00 7.663e+01 2.701e+00 0.8000 4.154e+01 6.432e+01 5.377e+00 1.938e+00 3.439e+00 1.158e+02 5.377e+00 1.158e+02 3.439e+00 0.9000 5.845e+01 9.151e+01 6.910e+00 2.585e+00 4.325e+00 1.641e+02 6.910e+00 1.641e+02 4.325e+00 1.0000 7.868e+01 1.241e+02 8.652e+00 3.277e+00 5.375e+00 2.220e+02 8.652e+00 2.220e+02 5.375e+00 1.5000 2.411e+02 3.877e+02 2.064e+01 6.680e+00 1.396e+01 6.888e+02 2.064e+01 6.888e+02 1.396e+01 2.0000 5.610e+02 9.094e+02 3.963e+01 7.360e+00 3.227e+01 1.611e+03 3.963e+01 1.611e+03 3.227e+01 2.5000 1.188e+03 1.934e+03 7.201e+01 1.550e+00 7.046e+01 3.421e+03 7.046e+01 3.421e+03 7.201e+01 3.0000 2.444e+03 3.985e+03 1.608e+02 3.560e+01 1.252e+02 7.046e+03 1.252e+02 7.046e+03 1.608e+02 3.5000 4.997e+03 8.135e+03 3.645e+02 1.282e+02 2.363e+02 1.439e+04 2.363e+02 1.439e+04 3.645e+02 4.0000 1.021e+04 1.652e+04 8.404e+02 3.427e+02 4.977e+02 2.928e+04 4.977e+02 2.928e+04 8.404e+02 5.0000 4.197e+04 6.594e+04 4.617e+03 1.438e+03 3.179e+03 1.181e+05 3.179e+03 1.181e+05 4.617e+03 6.0000 1.667e+05 2.431e+05 2.735e+04 1.980e+03 2.537e+04 4.474e+05 2.735e+04 4.474e+05 2.537e+04 7.0000 6.531e+05 7.914e+05 2.614e+05 1.275e+05 1.339e+05 1.564e+06 2.614e+05 1.564e+06 1.339e+05 8.0000 2.778e+06 2.211e+06 2.597e+06 1.935e+06 6.621e+05 5.074e+06 2.597e+06 5.074e+06 6.621e+05 9.0000 1.501e+07 1.168e+07 1.562e+07 1.075e+07 3.037e+06 2.637e+07 2.637e+07 1.562e+07 3.037e+06 10.0000 1.108e+08 1.406e+08 4.763e+07 3.476e+07 1.287e+07 2.719e+08 2.719e+08 4.763e+07 1.287e+07