# File for Pt233, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:15:18 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 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.008e+00 1.009e+00 1.007e+00 0.2500 1.031e+00 6.110e-03 1.030e+00 4.000e-03 1.026e+00 1.038e+00 1.030e+00 1.038e+00 1.026e+00 0.3000 1.078e+00 1.997e-02 1.073e+00 1.200e-02 1.061e+00 1.100e+00 1.073e+00 1.100e+00 1.061e+00 0.4000 1.256e+00 8.808e-02 1.234e+00 5.300e-02 1.181e+00 1.353e+00 1.234e+00 1.353e+00 1.181e+00 0.5000 1.543e+00 2.291e-01 1.485e+00 1.360e-01 1.349e+00 1.796e+00 1.485e+00 1.796e+00 1.349e+00 0.6000 1.926e+00 4.541e-01 1.808e+00 2.660e-01 1.542e+00 2.427e+00 1.808e+00 2.427e+00 1.542e+00 0.7000 2.388e+00 7.627e-01 2.189e+00 4.450e-01 1.744e+00 3.230e+00 2.189e+00 3.230e+00 1.744e+00 0.8000 2.919e+00 1.154e+00 2.617e+00 6.720e-01 1.945e+00 4.194e+00 2.617e+00 4.194e+00 1.945e+00 0.9000 3.512e+00 1.627e+00 3.087e+00 9.470e-01 2.140e+00 5.309e+00 3.087e+00 5.309e+00 2.140e+00 1.0000 4.167e+00 2.182e+00 3.596e+00 1.269e+00 2.327e+00 6.577e+00 3.596e+00 6.577e+00 2.327e+00 1.5000 8.543e+00 6.420e+00 6.782e+00 3.594e+00 3.188e+00 1.566e+01 6.782e+00 1.566e+01 3.188e+00 2.0000 1.599e+01 1.431e+01 1.148e+01 7.005e+00 4.475e+00 3.201e+01 1.148e+01 3.201e+01 4.475e+00 2.5000 2.962e+01 2.782e+01 1.908e+01 1.046e+01 8.622e+00 6.117e+01 1.908e+01 6.117e+01 8.622e+00 3.0000 5.645e+01 4.832e+01 3.326e+01 9.160e+00 2.410e+01 1.120e+02 3.326e+01 1.120e+02 2.410e+01 3.5000 1.150e+02 7.466e+01 7.865e+01 1.313e+01 6.552e+01 2.009e+02 6.552e+01 2.009e+02 7.865e+01 4.0000 2.585e+02 1.024e+02 2.585e+02 1.023e+02 1.561e+02 3.608e+02 1.561e+02 3.608e+02 2.585e+02 5.0000 1.730e+03 6.507e+02 1.476e+03 2.320e+02 1.244e+03 2.469e+03 1.476e+03 1.244e+03 2.469e+03 6.0000 1.407e+04 8.017e+03 1.768e+04 1.960e+03 4.879e+03 1.964e+04 1.768e+04 4.879e+03 1.964e+04 7.0000 1.203e+05 9.355e+04 1.320e+05 7.550e+04 2.150e+04 2.075e+05 2.075e+05 2.150e+04 1.320e+05 8.0000 1.054e+06 1.126e+06 7.623e+05 6.596e+05 1.027e+05 2.297e+06 2.297e+06 1.027e+05 7.623e+05 9.0000 9.496e+06 1.278e+07 3.841e+06 3.323e+06 5.180e+05 2.413e+07 2.413e+07 5.180e+05 3.841e+06 10.0000 8.765e+07 1.348e+08 1.713e+07 1.441e+07 2.721e+06 2.431e+08 2.431e+08 2.721e+06 1.713e+07