# File for Pt227, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:33:10 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 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.2500 1.025e+00 3.055e-03 1.026e+00 2.000e-03 1.022e+00 1.028e+00 1.026e+00 1.028e+00 1.022e+00 0.3000 1.064e+00 8.185e-03 1.066e+00 5.000e-03 1.055e+00 1.071e+00 1.066e+00 1.071e+00 1.055e+00 0.4000 1.208e+00 3.808e-02 1.216e+00 2.600e-02 1.167e+00 1.242e+00 1.216e+00 1.242e+00 1.167e+00 0.5000 1.436e+00 1.013e-01 1.455e+00 7.200e-02 1.327e+00 1.527e+00 1.455e+00 1.527e+00 1.327e+00 0.6000 1.732e+00 2.024e-01 1.768e+00 1.460e-01 1.514e+00 1.914e+00 1.768e+00 1.914e+00 1.514e+00 0.7000 2.081e+00 3.443e-01 2.140e+00 2.520e-01 1.711e+00 2.392e+00 2.140e+00 2.392e+00 1.711e+00 0.8000 2.473e+00 5.256e-01 2.562e+00 3.870e-01 1.909e+00 2.949e+00 2.562e+00 2.949e+00 1.909e+00 0.9000 2.904e+00 7.464e-01 3.029e+00 5.510e-01 2.103e+00 3.580e+00 3.029e+00 3.580e+00 2.103e+00 1.0000 3.370e+00 1.006e+00 3.539e+00 7.420e-01 2.290e+00 4.281e+00 3.539e+00 4.281e+00 2.290e+00 1.5000 6.305e+00 2.922e+00 6.787e+00 2.169e+00 3.172e+00 8.956e+00 6.787e+00 8.956e+00 3.172e+00 2.0000 1.093e+01 5.890e+00 1.175e+01 4.610e+00 4.666e+00 1.636e+01 1.175e+01 1.636e+01 4.666e+00 2.5000 1.955e+01 8.992e+00 2.019e+01 8.020e+00 1.026e+01 2.821e+01 2.019e+01 2.821e+01 1.026e+01 3.0000 3.936e+01 7.258e+00 3.723e+01 3.830e+00 3.340e+01 4.744e+01 3.723e+01 4.744e+01 3.340e+01 3.5000 9.404e+01 2.413e+01 8.062e+01 1.010e+00 7.961e+01 1.219e+02 8.062e+01 7.961e+01 1.219e+02 4.0000 2.624e+02 1.538e+02 2.174e+02 8.130e+01 1.361e+02 4.336e+02 2.174e+02 1.361e+02 4.336e+02 5.0000 2.520e+03 2.080e+03 2.501e+03 2.052e+03 4.495e+02 4.609e+03 2.501e+03 4.495e+02 4.609e+03 6.0000 2.454e+04 1.991e+04 3.274e+04 6.310e+03 1.839e+03 3.905e+04 3.274e+04 1.839e+03 3.905e+04 7.0000 2.261e+05 1.986e+05 2.712e+05 1.271e+05 8.877e+03 3.983e+05 3.983e+05 8.877e+03 2.712e+05 8.0000 2.022e+06 2.229e+06 1.582e+06 1.536e+06 4.593e+04 4.439e+06 4.439e+06 4.593e+04 1.582e+06 9.0000 1.803e+07 2.446e+07 7.931e+06 7.689e+06 2.417e+05 4.592e+07 4.592e+07 2.417e+05 7.931e+06 10.0000 1.611e+08 2.483e+08 3.479e+07 3.350e+07 1.285e+06 4.472e+08 4.472e+08 1.285e+06 3.479e+07