# File for Pt165, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:35:28 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 1.000e+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 0.2000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.3000 1.012e+00 3.215e-03 1.011e+00 1.000e-03 1.010e+00 1.016e+00 1.011e+00 1.016e+00 1.010e+00 0.4000 1.063e+00 2.117e-02 1.055e+00 8.000e-03 1.047e+00 1.087e+00 1.055e+00 1.087e+00 1.047e+00 0.5000 1.171e+00 7.106e-02 1.144e+00 2.600e-02 1.118e+00 1.252e+00 1.144e+00 1.252e+00 1.118e+00 0.6000 1.342e+00 1.671e-01 1.278e+00 6.100e-02 1.217e+00 1.532e+00 1.278e+00 1.532e+00 1.217e+00 0.7000 1.573e+00 3.177e-01 1.449e+00 1.130e-01 1.336e+00 1.934e+00 1.449e+00 1.934e+00 1.336e+00 0.8000 1.860e+00 5.277e-01 1.652e+00 1.840e-01 1.468e+00 2.460e+00 1.652e+00 2.460e+00 1.468e+00 0.9000 2.197e+00 8.001e-01 1.878e+00 2.730e-01 1.605e+00 3.107e+00 1.878e+00 3.107e+00 1.605e+00 1.0000 2.580e+00 1.136e+00 2.125e+00 3.820e-01 1.743e+00 3.873e+00 2.125e+00 3.873e+00 1.743e+00 1.5000 5.144e+00 3.798e+00 3.560e+00 1.166e+00 2.394e+00 9.478e+00 3.560e+00 9.478e+00 2.394e+00 2.0000 8.881e+00 8.340e+00 5.257e+00 2.292e+00 2.965e+00 1.842e+01 5.257e+00 1.842e+01 2.965e+00 2.5000 1.432e+01 1.557e+01 7.238e+00 3.692e+00 3.546e+00 3.217e+01 7.238e+00 3.217e+01 3.546e+00 3.0000 2.270e+01 2.743e+01 9.590e+00 5.311e+00 4.279e+00 5.423e+01 9.590e+00 5.423e+01 4.279e+00 3.5000 3.661e+01 4.812e+01 1.246e+01 7.106e+00 5.354e+00 9.203e+01 1.246e+01 9.203e+01 5.354e+00 4.0000 6.109e+01 8.595e+01 1.604e+01 9.000e+00 7.040e+00 1.602e+02 1.604e+01 1.602e+02 7.040e+00 5.0000 1.866e+02 2.877e+02 2.693e+01 1.276e+01 1.417e+01 5.188e+02 2.693e+01 5.188e+02 1.417e+01 6.0000 5.968e+02 9.624e+02 4.889e+01 1.553e+01 3.336e+01 1.708e+03 4.889e+01 1.708e+03 3.336e+01 7.0000 1.849e+03 3.035e+03 1.064e+02 1.964e+01 8.676e+01 5.353e+03 1.064e+02 5.353e+03 8.676e+01 8.0000 5.403e+03 8.883e+03 3.082e+02 6.770e+01 2.405e+02 1.566e+04 3.082e+02 1.566e+04 2.405e+02 9.0000 1.495e+04 2.425e+04 1.196e+03 5.013e+02 6.947e+02 4.295e+04 1.196e+03 4.295e+04 6.947e+02 10.0000 3.984e+04 6.234e+04 5.673e+03 3.622e+03 2.051e+03 1.118e+05 5.673e+03 1.118e+05 2.051e+03