# File for Pt247, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:35:01 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 2.082e-03 1.011e+00 1.000e-03 1.010e+00 1.014e+00 1.011e+00 1.014e+00 1.010e+00 0.2500 1.042e+00 9.292e-03 1.039e+00 5.000e-03 1.034e+00 1.052e+00 1.039e+00 1.052e+00 1.034e+00 0.3000 1.101e+00 2.732e-02 1.093e+00 1.500e-02 1.078e+00 1.131e+00 1.093e+00 1.131e+00 1.078e+00 0.4000 1.310e+00 1.154e-01 1.276e+00 6.000e-02 1.216e+00 1.439e+00 1.276e+00 1.439e+00 1.216e+00 0.5000 1.638e+00 2.931e-01 1.548e+00 1.470e-01 1.401e+00 1.966e+00 1.548e+00 1.966e+00 1.401e+00 0.6000 2.070e+00 5.785e-01 1.885e+00 2.790e-01 1.606e+00 2.718e+00 1.885e+00 2.718e+00 1.606e+00 0.7000 2.592e+00 9.801e-01 2.270e+00 4.560e-01 1.814e+00 3.693e+00 2.270e+00 3.693e+00 1.814e+00 0.8000 3.203e+00 1.506e+00 2.693e+00 6.740e-01 2.019e+00 4.898e+00 2.693e+00 4.898e+00 2.019e+00 0.9000 3.902e+00 2.167e+00 3.147e+00 9.330e-01 2.214e+00 6.345e+00 3.147e+00 6.345e+00 2.214e+00 1.0000 4.693e+00 2.972e+00 3.629e+00 1.230e+00 2.399e+00 8.051e+00 3.629e+00 8.051e+00 2.399e+00 1.5000 1.041e+01 9.804e+00 6.458e+00 3.264e+00 3.194e+00 2.157e+01 6.458e+00 2.157e+01 3.194e+00 2.0000 2.094e+01 2.415e+01 1.018e+01 6.148e+00 4.032e+00 4.860e+01 1.018e+01 4.860e+01 4.032e+00 2.5000 4.180e+01 5.443e+01 1.536e+01 9.724e+00 5.636e+00 1.044e+02 1.536e+01 1.044e+02 5.636e+00 3.0000 8.751e+01 1.234e+02 2.310e+01 1.346e+01 9.641e+00 2.298e+02 2.310e+01 2.298e+02 9.641e+00 3.5000 1.995e+02 2.974e+02 3.582e+01 1.594e+01 1.988e+01 5.428e+02 3.582e+01 5.428e+02 1.988e+01 4.0000 4.960e+02 7.682e+02 5.966e+01 1.419e+01 4.547e+01 1.383e+03 5.966e+01 1.383e+03 4.547e+01 5.0000 3.442e+03 5.527e+03 2.598e+02 1.670e+01 2.431e+02 9.824e+03 2.431e+02 9.824e+03 2.598e+02 6.0000 2.227e+04 3.581e+04 1.712e+03 2.340e+02 1.478e+03 6.362e+04 1.712e+03 6.362e+04 1.478e+03 7.0000 1.235e+05 1.933e+05 1.586e+04 7.779e+03 8.081e+03 3.467e+05 1.586e+04 3.467e+05 8.081e+03 8.0000 6.181e+05 8.965e+05 1.614e+05 1.194e+05 4.196e+04 1.651e+06 1.614e+05 1.651e+06 4.196e+04 9.0000 3.111e+06 3.798e+06 1.719e+06 1.514e+06 2.051e+05 7.409e+06 1.719e+06 7.409e+06 2.051e+05 10.0000 1.795e+07 1.654e+07 1.895e+07 1.502e+07 9.373e+05 3.397e+07 1.895e+07 3.397e+07 9.373e+05