# File for Cf308, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:10:24 AM # 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 3.464e-03 1.011e+00 0.000e+00 1.011e+00 1.017e+00 1.011e+00 1.017e+00 1.011e+00 0.2000 1.074e+00 2.887e-02 1.057e+00 0.000e+00 1.057e+00 1.107e+00 1.057e+00 1.107e+00 1.057e+00 0.2500 1.216e+00 1.085e-01 1.154e+00 2.000e-03 1.152e+00 1.341e+00 1.154e+00 1.341e+00 1.152e+00 0.3000 1.455e+00 2.748e-01 1.299e+00 6.000e-03 1.293e+00 1.772e+00 1.299e+00 1.772e+00 1.293e+00 0.4000 2.230e+00 9.561e-01 1.688e+00 2.000e-02 1.668e+00 3.334e+00 1.688e+00 3.334e+00 1.668e+00 0.5000 3.380e+00 2.177e+00 2.146e+00 4.600e-02 2.100e+00 5.894e+00 2.146e+00 5.894e+00 2.100e+00 0.6000 4.878e+00 3.979e+00 2.623e+00 8.400e-02 2.539e+00 9.472e+00 2.623e+00 9.472e+00 2.539e+00 0.7000 6.711e+00 6.382e+00 3.094e+00 1.340e-01 2.960e+00 1.408e+01 3.094e+00 1.408e+01 2.960e+00 0.8000 8.883e+00 9.403e+00 3.552e+00 1.960e-01 3.356e+00 1.974e+01 3.552e+00 1.974e+01 3.356e+00 0.9000 1.141e+01 1.307e+01 3.995e+00 2.720e-01 3.723e+00 2.650e+01 3.995e+00 2.650e+01 3.723e+00 1.0000 1.431e+01 1.743e+01 4.424e+00 3.610e-01 4.063e+00 3.444e+01 4.424e+00 3.444e+01 4.063e+00 1.5000 3.623e+01 5.243e+01 6.483e+00 1.050e+00 5.433e+00 9.676e+01 6.483e+00 9.676e+01 5.433e+00 2.0000 8.022e+01 1.257e+02 8.790e+00 2.316e+00 6.474e+00 2.254e+02 8.790e+00 2.254e+02 6.474e+00 2.5000 1.802e+02 2.950e+02 1.211e+01 4.397e+00 7.713e+00 5.209e+02 1.211e+01 5.209e+02 7.713e+00 3.0000 4.402e+02 7.368e+02 1.833e+01 6.930e+00 1.140e+01 1.291e+03 1.833e+01 1.291e+03 1.140e+01 3.5000 1.182e+03 1.993e+03 3.431e+01 6.810e+00 2.750e+01 3.483e+03 3.431e+01 3.483e+03 2.750e+01 4.0000 3.373e+03 5.680e+03 9.581e+01 4.940e+00 9.087e+01 9.931e+03 9.087e+01 9.931e+03 9.581e+01 5.0000 2.789e+04 4.588e+04 1.480e+03 1.490e+02 1.331e+03 8.087e+04 1.480e+03 8.087e+04 1.331e+03 6.0000 2.040e+05 3.125e+05 3.197e+04 1.662e+04 1.535e+04 5.647e+05 3.197e+04 5.647e+05 1.535e+04 7.0000 1.362e+06 1.671e+06 6.731e+05 5.271e+05 1.460e+05 3.267e+06 6.731e+05 3.267e+06 1.460e+05 8.0000 1.050e+07 8.196e+06 1.372e+07 2.870e+06 1.178e+06 1.659e+07 1.372e+07 1.659e+07 1.178e+06 9.0000 1.224e+08 1.377e+08 8.373e+07 7.551e+07 8.220e+06 2.753e+08 2.753e+08 8.373e+07 8.220e+06 10.0000 2.008e+09 3.016e+09 4.927e+08 4.424e+08 5.027e+07 5.481e+09 5.481e+09 4.927e+08 5.027e+07