# File for U233, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:01:57 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 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.1500 1.060e+00 0.000e+00 1.060e+00 0.000e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 0.2000 1.136e+00 0.000e+00 1.136e+00 0.000e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 1.136e+00 0.2500 1.230e+00 0.000e+00 1.230e+00 0.000e+00 1.230e+00 1.230e+00 1.230e+00 1.230e+00 1.230e+00 0.3000 1.333e+00 0.000e+00 1.333e+00 0.000e+00 1.333e+00 1.333e+00 1.333e+00 1.333e+00 1.333e+00 0.4000 1.557e+00 2.719e-16 1.557e+00 0.000e+00 1.557e+00 1.557e+00 1.557e+00 1.557e+00 1.557e+00 0.5000 1.800e+00 0.000e+00 1.800e+00 0.000e+00 1.800e+00 1.800e+00 1.800e+00 1.800e+00 1.800e+00 0.6000 2.062e+00 0.000e+00 2.062e+00 0.000e+00 2.062e+00 2.062e+00 2.062e+00 2.062e+00 2.062e+00 0.7000 2.349e+00 5.774e-04 2.349e+00 0.000e+00 2.349e+00 2.350e+00 2.349e+00 2.350e+00 2.349e+00 0.8000 2.667e+00 2.517e-03 2.667e+00 2.000e-03 2.665e+00 2.670e+00 2.665e+00 2.670e+00 2.667e+00 0.9000 3.023e+00 7.506e-03 3.023e+00 7.000e-03 3.016e+00 3.031e+00 3.016e+00 3.031e+00 3.023e+00 1.0000 3.423e+00 1.852e-02 3.424e+00 1.700e-02 3.404e+00 3.441e+00 3.404e+00 3.441e+00 3.424e+00 1.5000 6.372e+00 3.257e-01 6.435e+00 2.260e-01 6.019e+00 6.661e+00 6.019e+00 6.661e+00 6.435e+00 2.0000 1.212e+01 1.776e+00 1.279e+01 6.800e-01 1.011e+01 1.347e+01 1.011e+01 1.347e+01 1.279e+01 2.5000 2.398e+01 6.349e+00 2.752e+01 2.500e-01 1.665e+01 2.777e+01 1.665e+01 2.777e+01 2.752e+01 3.0000 4.982e+01 1.913e+01 5.788e+01 5.730e+00 2.798e+01 6.361e+01 2.798e+01 5.788e+01 6.361e+01 3.5000 1.094e+02 5.325e+01 1.232e+02 3.120e+01 5.061e+01 1.544e+02 5.061e+01 1.232e+02 1.544e+02 4.0000 2.535e+02 1.405e+02 2.703e+02 1.145e+02 1.053e+02 3.848e+02 1.053e+02 2.703e+02 3.848e+02 5.0000 1.547e+03 8.130e+02 1.441e+03 6.485e+02 7.925e+02 2.408e+03 7.925e+02 1.441e+03 2.408e+03 6.0000 1.051e+04 3.209e+03 9.081e+03 8.100e+02 8.271e+03 1.419e+04 9.081e+03 8.271e+03 1.419e+04 7.0000 7.658e+04 3.139e+04 7.572e+04 3.009e+04 4.563e+04 1.084e+05 1.084e+05 4.563e+04 7.572e+04 8.0000 6.034e+05 5.419e+05 3.618e+05 1.375e+05 2.243e+05 1.224e+06 1.224e+06 2.243e+05 3.618e+05 9.0000 5.174e+06 6.792e+06 1.549e+06 5.852e+05 9.638e+05 1.301e+07 1.301e+07 9.638e+05 1.549e+06 10.0000 4.709e+07 7.319e+07 5.987e+06 2.297e+06 3.690e+06 1.316e+08 1.316e+08 3.690e+06 5.987e+06