# File for Pt222, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:11:44 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 1.001e+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 0.2000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2500 1.034e+00 2.309e-03 1.033e+00 0.000e+00 1.033e+00 1.037e+00 1.033e+00 1.037e+00 1.033e+00 0.3000 1.087e+00 6.351e-03 1.083e+00 0.000e+00 1.083e+00 1.094e+00 1.083e+00 1.094e+00 1.083e+00 0.4000 1.278e+00 2.974e-02 1.261e+00 1.000e-03 1.260e+00 1.312e+00 1.261e+00 1.312e+00 1.260e+00 0.5000 1.566e+00 7.998e-02 1.521e+00 3.000e-03 1.518e+00 1.658e+00 1.521e+00 1.658e+00 1.518e+00 0.6000 1.921e+00 1.614e-01 1.831e+00 7.000e-03 1.824e+00 2.107e+00 1.831e+00 2.107e+00 1.824e+00 0.7000 2.316e+00 2.743e-01 2.165e+00 1.400e-02 2.151e+00 2.633e+00 2.165e+00 2.633e+00 2.151e+00 0.8000 2.737e+00 4.188e-01 2.508e+00 2.600e-02 2.482e+00 3.220e+00 2.508e+00 3.220e+00 2.482e+00 0.9000 3.171e+00 5.922e-01 2.850e+00 4.200e-02 2.808e+00 3.854e+00 2.850e+00 3.854e+00 2.808e+00 1.0000 3.614e+00 7.933e-01 3.188e+00 6.400e-02 3.124e+00 4.529e+00 3.188e+00 4.529e+00 3.124e+00 1.5000 5.940e+00 2.228e+00 4.804e+00 2.940e-01 4.510e+00 8.507e+00 4.804e+00 8.507e+00 4.510e+00 2.0000 8.753e+00 4.693e+00 6.478e+00 8.460e-01 5.632e+00 1.415e+01 6.478e+00 1.415e+01 5.632e+00 2.5000 1.305e+01 9.180e+00 8.693e+00 1.828e+00 6.865e+00 2.360e+01 8.693e+00 2.360e+01 6.865e+00 3.0000 2.145e+01 1.711e+01 1.271e+01 2.240e+00 1.047e+01 4.117e+01 1.271e+01 4.117e+01 1.047e+01 3.5000 4.266e+01 2.879e+01 2.884e+01 5.450e+00 2.339e+01 7.575e+01 2.339e+01 7.575e+01 2.884e+01 4.0000 1.100e+02 4.291e+01 1.189e+02 2.890e+01 6.337e+01 1.478e+02 6.337e+01 1.478e+02 1.189e+02 5.0000 1.238e+03 6.805e+02 1.039e+03 3.595e+02 6.795e+02 1.996e+03 1.039e+03 6.795e+02 1.996e+03 6.0000 1.545e+04 1.039e+04 1.894e+04 4.710e+03 3.761e+03 2.365e+04 1.894e+04 3.761e+03 2.365e+04 7.0000 1.731e+05 1.376e+05 2.073e+05 8.310e+04 2.162e+04 2.904e+05 2.904e+05 2.162e+04 2.073e+05 8.0000 1.782e+06 1.866e+06 1.428e+06 1.309e+06 1.186e+05 3.800e+06 3.800e+06 1.186e+05 1.428e+06 9.0000 1.753e+07 2.315e+07 8.072e+06 7.457e+06 6.146e+05 4.391e+07 4.391e+07 6.146e+05 8.072e+06 10.0000 1.674e+08 2.544e+08 3.870e+07 3.562e+07 3.083e+06 4.604e+08 4.604e+08 3.083e+06 3.870e+07