# File for Pb228, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:55:08 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.2500 1.039e+00 1.528e-03 1.039e+00 1.000e-03 1.038e+00 1.041e+00 1.039e+00 1.041e+00 1.038e+00 0.3000 1.096e+00 4.359e-03 1.094e+00 1.000e-03 1.093e+00 1.101e+00 1.094e+00 1.101e+00 1.093e+00 0.4000 1.296e+00 1.850e-02 1.286e+00 2.000e-03 1.284e+00 1.317e+00 1.286e+00 1.317e+00 1.284e+00 0.5000 1.588e+00 5.027e-02 1.561e+00 4.000e-03 1.557e+00 1.646e+00 1.561e+00 1.646e+00 1.557e+00 0.6000 1.938e+00 1.021e-01 1.885e+00 1.100e-02 1.874e+00 2.056e+00 1.885e+00 2.056e+00 1.874e+00 0.7000 2.321e+00 1.758e-01 2.230e+00 2.000e-02 2.210e+00 2.524e+00 2.230e+00 2.524e+00 2.210e+00 0.8000 2.722e+00 2.713e-01 2.583e+00 3.400e-02 2.549e+00 3.035e+00 2.583e+00 3.035e+00 2.549e+00 0.9000 3.131e+00 3.889e-01 2.934e+00 5.400e-02 2.880e+00 3.579e+00 2.934e+00 3.579e+00 2.880e+00 1.0000 3.544e+00 5.283e-01 3.279e+00 7.900e-02 3.200e+00 4.152e+00 3.279e+00 4.152e+00 3.200e+00 1.5000 5.670e+00 1.588e+00 4.928e+00 3.390e-01 4.589e+00 7.493e+00 4.928e+00 7.493e+00 4.589e+00 2.0000 8.214e+00 3.561e+00 6.645e+00 9.370e-01 5.708e+00 1.229e+01 6.645e+00 1.229e+01 5.708e+00 2.5000 1.213e+01 7.326e+00 8.934e+00 1.991e+00 6.943e+00 2.051e+01 8.934e+00 2.051e+01 6.943e+00 3.0000 1.998e+01 1.416e+01 1.310e+01 2.530e+00 1.057e+01 3.627e+01 1.310e+01 3.627e+01 1.057e+01 3.5000 4.059e+01 2.453e+01 2.884e+01 4.700e+00 2.414e+01 6.878e+01 2.414e+01 6.878e+01 2.884e+01 4.0000 1.078e+02 3.869e+01 1.174e+02 2.340e+01 6.523e+01 1.408e+02 6.523e+01 1.408e+02 1.174e+02 5.0000 1.248e+03 6.264e+02 1.065e+03 3.308e+02 7.342e+02 1.946e+03 1.065e+03 7.342e+02 1.946e+03 6.0000 1.568e+04 9.879e+03 1.958e+04 3.440e+03 4.450e+03 2.302e+04 1.958e+04 4.450e+03 2.302e+04 7.0000 1.784e+05 1.414e+05 2.030e+05 1.028e+05 2.626e+04 3.058e+05 3.058e+05 2.626e+04 2.030e+05 8.0000 1.888e+06 2.027e+06 1.413e+06 1.272e+06 1.409e+05 4.111e+06 4.111e+06 1.409e+05 1.413e+06 9.0000 1.931e+07 2.609e+07 8.099e+06 7.406e+06 6.933e+05 4.913e+07 4.913e+07 6.933e+05 8.099e+06 10.0000 1.929e+08 2.976e+08 3.945e+07 3.619e+07 3.261e+06 5.359e+08 5.359e+08 3.261e+06 3.945e+07