# File for Db252, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 10:57:18 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 1.002e+00 1.528e-03 1.002e+00 1.000e-03 1.001e+00 1.004e+00 1.002e+00 1.004e+00 1.001e+00 0.2000 1.022e+00 1.514e-02 1.015e+00 4.000e-03 1.011e+00 1.039e+00 1.015e+00 1.039e+00 1.011e+00 0.2500 1.090e+00 7.022e-02 1.059e+00 1.900e-02 1.040e+00 1.170e+00 1.059e+00 1.170e+00 1.040e+00 0.3000 1.240e+00 2.039e-01 1.150e+00 5.400e-02 1.096e+00 1.473e+00 1.150e+00 1.473e+00 1.096e+00 0.4000 1.890e+00 8.390e-01 1.513e+00 2.080e-01 1.305e+00 2.851e+00 1.513e+00 2.851e+00 1.305e+00 0.5000 3.103e+00 2.107e+00 2.141e+00 4.930e-01 1.648e+00 5.519e+00 2.141e+00 5.519e+00 1.648e+00 0.6000 4.928e+00 4.100e+00 3.026e+00 9.010e-01 2.125e+00 9.634e+00 3.026e+00 9.634e+00 2.125e+00 0.7000 7.387e+00 6.864e+00 4.155e+00 1.419e+00 2.736e+00 1.527e+01 4.155e+00 1.527e+01 2.736e+00 0.8000 1.048e+01 1.041e+01 5.513e+00 2.024e+00 3.489e+00 2.245e+01 5.513e+00 2.245e+01 3.489e+00 0.9000 1.424e+01 1.478e+01 7.091e+00 2.697e+00 4.394e+00 3.124e+01 7.091e+00 3.124e+01 4.394e+00 1.0000 1.867e+01 1.999e+01 8.885e+00 3.416e+00 5.469e+00 4.167e+01 8.885e+00 4.167e+01 5.469e+00 1.5000 5.233e+01 5.992e+01 2.126e+01 6.930e+00 1.433e+01 1.214e+02 2.126e+01 1.214e+02 1.433e+01 2.0000 1.126e+02 1.306e+02 4.096e+01 7.490e+00 3.347e+01 2.634e+02 4.096e+01 2.634e+02 3.347e+01 2.5000 2.212e+02 2.542e+02 7.558e+01 2.340e+00 7.324e+01 5.147e+02 7.324e+01 5.147e+02 7.558e+01 3.0000 4.286e+02 4.808e+02 1.710e+02 3.960e+01 1.314e+02 9.833e+02 1.314e+02 9.833e+02 1.710e+02 3.5000 8.529e+02 9.217e+02 3.930e+02 1.414e+02 2.516e+02 1.914e+03 2.516e+02 1.914e+03 3.930e+02 4.0000 1.773e+03 1.818e+03 9.185e+02 3.782e+02 5.403e+02 3.861e+03 5.403e+02 3.861e+03 9.185e+02 5.0000 8.676e+03 7.476e+03 5.169e+03 1.571e+03 3.598e+03 1.726e+04 3.598e+03 1.726e+04 5.169e+03 6.0000 4.670e+04 2.818e+04 3.194e+04 2.970e+03 2.897e+04 7.920e+04 3.194e+04 7.920e+04 2.897e+04 7.0000 2.688e+05 9.922e+04 3.127e+05 2.580e+04 1.552e+05 3.385e+05 3.127e+05 3.385e+05 1.552e+05 8.0000 1.750e+06 1.259e+06 1.302e+06 5.253e+05 7.767e+05 3.172e+06 3.172e+06 1.302e+06 7.767e+05 9.0000 1.365e+07 1.661e+07 4.536e+06 9.390e+05 3.597e+06 3.282e+07 3.282e+07 4.536e+06 3.597e+06 10.0000 1.247e+08 1.900e+08 1.536e+07 5.800e+05 1.478e+07 3.441e+08 3.441e+08 1.478e+07 1.536e+07