# File for Db333, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:46:02 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 1.001e+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 0.1500 1.016e+00 8.386e-03 1.012e+00 1.000e-03 1.011e+00 1.026e+00 1.012e+00 1.026e+00 1.011e+00 0.2000 1.087e+00 6.127e-02 1.055e+00 6.000e-03 1.049e+00 1.158e+00 1.055e+00 1.158e+00 1.049e+00 0.2500 1.256e+00 2.142e-01 1.143e+00 2.100e-02 1.122e+00 1.503e+00 1.143e+00 1.503e+00 1.122e+00 0.3000 1.547e+00 5.171e-01 1.274e+00 5.100e-02 1.223e+00 2.143e+00 1.274e+00 2.143e+00 1.223e+00 0.4000 2.534e+00 1.693e+00 1.636e+00 1.580e-01 1.478e+00 4.487e+00 1.636e+00 4.487e+00 1.478e+00 0.5000 4.069e+00 3.719e+00 2.091e+00 3.330e-01 1.758e+00 8.359e+00 2.091e+00 8.359e+00 1.758e+00 0.6000 6.139e+00 6.623e+00 2.606e+00 5.740e-01 2.032e+00 1.378e+01 2.606e+00 1.378e+01 2.032e+00 0.7000 8.731e+00 1.041e+01 3.165e+00 8.760e-01 2.289e+00 2.074e+01 3.165e+00 2.074e+01 2.289e+00 0.8000 1.184e+01 1.508e+01 3.761e+00 1.235e+00 2.526e+00 2.924e+01 3.761e+00 2.924e+01 2.526e+00 0.9000 1.548e+01 2.064e+01 4.393e+00 1.650e+00 2.743e+00 3.929e+01 4.393e+00 3.929e+01 2.743e+00 1.0000 1.965e+01 2.713e+01 5.062e+00 2.120e+00 2.942e+00 5.095e+01 5.062e+00 5.095e+01 2.942e+00 1.5000 5.037e+01 7.611e+01 9.109e+00 5.309e+00 3.800e+00 1.382e+02 9.109e+00 1.382e+02 3.800e+00 2.0000 1.075e+02 1.688e+02 1.503e+01 9.915e+00 5.115e+00 3.023e+02 1.503e+01 3.023e+02 5.115e+00 2.5000 2.247e+02 3.598e+02 2.474e+01 1.551e+01 9.229e+00 6.400e+02 2.474e+01 6.400e+02 9.229e+00 3.0000 4.985e+02 8.059e+02 4.332e+01 2.013e+01 2.319e+01 1.429e+03 4.332e+01 1.429e+03 2.319e+01 3.5000 1.218e+03 1.974e+03 8.738e+01 1.921e+01 6.817e+01 3.497e+03 8.738e+01 3.497e+03 6.817e+01 4.0000 3.230e+03 5.225e+03 2.199e+02 1.270e+01 2.072e+02 9.264e+03 2.199e+02 9.264e+03 2.072e+02 5.0000 2.486e+04 3.921e+04 2.584e+03 7.220e+02 1.862e+03 7.014e+04 2.584e+03 7.014e+04 1.862e+03 6.0000 1.804e+05 2.612e+05 4.390e+04 2.821e+04 1.569e+04 4.816e+05 4.390e+04 4.816e+05 1.569e+04 7.0000 1.257e+06 1.394e+06 8.338e+05 7.104e+05 1.234e+05 2.814e+06 8.338e+05 2.814e+06 1.234e+05 8.0000 1.090e+07 8.732e+06 1.477e+07 2.250e+06 8.975e+05 1.702e+07 1.702e+07 1.477e+07 8.975e+05 9.0000 1.520e+08 1.924e+08 7.991e+07 7.391e+07 5.997e+06 3.700e+08 3.700e+08 7.991e+07 5.997e+06 10.0000 3.010e+09 4.727e+09 5.327e+08 4.961e+08 3.659e+07 8.460e+09 8.460e+09 5.327e+08 3.659e+07