# File for Cf245, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:06:02 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 1.006e+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 0.0500 1.627e+00 0.000e+00 1.627e+00 0.000e+00 1.627e+00 1.627e+00 1.627e+00 1.627e+00 1.627e+00 0.1000 2.130e+00 5.774e-04 2.130e+00 0.000e+00 2.130e+00 2.131e+00 2.130e+00 2.131e+00 2.130e+00 0.1500 2.451e+00 8.327e-03 2.448e+00 4.000e-03 2.444e+00 2.460e+00 2.448e+00 2.460e+00 2.444e+00 0.2000 2.777e+00 4.011e-02 2.764e+00 1.900e-02 2.745e+00 2.822e+00 2.764e+00 2.822e+00 2.745e+00 0.2500 3.143e+00 1.083e-01 3.106e+00 4.800e-02 3.058e+00 3.265e+00 3.106e+00 3.265e+00 3.058e+00 0.3000 3.545e+00 2.214e-01 3.468e+00 9.500e-02 3.373e+00 3.795e+00 3.468e+00 3.795e+00 3.373e+00 0.4000 4.424e+00 5.931e-01 4.207e+00 2.370e-01 3.970e+00 5.095e+00 4.207e+00 5.095e+00 3.970e+00 0.5000 5.374e+00 1.162e+00 4.933e+00 4.360e-01 4.497e+00 6.692e+00 4.933e+00 6.692e+00 4.497e+00 0.6000 6.388e+00 1.927e+00 5.636e+00 6.850e-01 4.951e+00 8.578e+00 5.636e+00 8.578e+00 4.951e+00 0.7000 7.473e+00 2.888e+00 6.319e+00 9.780e-01 5.341e+00 1.076e+01 6.319e+00 1.076e+01 5.341e+00 0.8000 8.639e+00 4.047e+00 6.991e+00 1.314e+00 5.677e+00 1.325e+01 6.991e+00 1.325e+01 5.677e+00 0.9000 9.900e+00 5.410e+00 7.659e+00 1.688e+00 5.971e+00 1.607e+01 7.659e+00 1.607e+01 5.971e+00 1.0000 1.126e+01 6.978e+00 8.333e+00 2.103e+00 6.230e+00 1.923e+01 8.333e+00 1.923e+01 6.230e+00 1.5000 2.012e+01 1.832e+01 1.203e+01 4.790e+00 7.240e+00 4.110e+01 1.203e+01 4.110e+01 7.240e+00 2.0000 3.407e+01 3.720e+01 1.697e+01 8.476e+00 8.494e+00 7.674e+01 1.697e+01 7.674e+01 8.494e+00 2.5000 5.741e+01 6.782e+01 2.461e+01 1.239e+01 1.222e+01 1.354e+02 2.461e+01 1.354e+02 1.222e+01 3.0000 1.002e+02 1.184e+02 3.835e+01 1.287e+01 2.548e+01 2.367e+02 3.835e+01 2.367e+02 2.548e+01 3.5000 1.874e+02 2.044e+02 7.040e+01 2.010e+00 6.839e+01 4.235e+02 6.839e+01 4.235e+02 7.040e+01 4.0000 3.856e+02 3.548e+02 2.138e+02 6.430e+01 1.495e+02 7.936e+02 1.495e+02 7.936e+02 2.138e+02 5.0000 2.169e+03 1.033e+03 1.914e+03 6.270e+02 1.287e+03 3.306e+03 1.287e+03 3.306e+03 1.914e+03 6.0000 1.544e+04 6.463e+02 1.527e+04 3.800e+02 1.489e+04 1.615e+04 1.527e+04 1.615e+04 1.489e+04 7.0000 1.213e+05 5.552e+04 1.002e+05 2.075e+04 7.945e+04 1.843e+05 1.843e+05 7.945e+04 1.002e+05 8.0000 1.031e+06 9.745e+05 5.884e+05 2.325e+05 3.559e+05 2.148e+06 2.148e+06 3.559e+05 5.884e+05 9.0000 9.564e+06 1.273e+07 3.048e+06 1.633e+06 1.415e+06 2.423e+07 2.423e+07 1.415e+06 3.048e+06 10.0000 9.515e+07 1.483e+08 1.408e+07 9.002e+06 5.078e+06 2.663e+08 2.663e+08 5.078e+06 1.408e+07