# File for Pb243, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:41:48 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 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.2500 1.038e+00 6.028e-03 1.037e+00 5.000e-03 1.032e+00 1.044e+00 1.037e+00 1.044e+00 1.032e+00 0.3000 1.090e+00 1.808e-02 1.088e+00 1.500e-02 1.073e+00 1.109e+00 1.088e+00 1.109e+00 1.073e+00 0.4000 1.278e+00 7.643e-02 1.269e+00 6.200e-02 1.207e+00 1.359e+00 1.269e+00 1.359e+00 1.207e+00 0.5000 1.569e+00 1.948e-01 1.543e+00 1.540e-01 1.389e+00 1.776e+00 1.543e+00 1.776e+00 1.389e+00 0.6000 1.943e+00 3.799e-01 1.889e+00 2.960e-01 1.593e+00 2.347e+00 1.889e+00 2.347e+00 1.593e+00 0.7000 2.384e+00 6.326e-01 2.292e+00 4.890e-01 1.803e+00 3.058e+00 2.292e+00 3.058e+00 1.803e+00 0.8000 2.881e+00 9.482e-01 2.742e+00 7.320e-01 2.010e+00 3.891e+00 2.742e+00 3.891e+00 2.010e+00 0.9000 3.426e+00 1.322e+00 3.234e+00 1.024e+00 2.210e+00 4.833e+00 3.234e+00 4.833e+00 2.210e+00 1.0000 4.013e+00 1.749e+00 3.766e+00 1.365e+00 2.401e+00 5.872e+00 3.766e+00 5.872e+00 2.401e+00 1.5000 7.563e+00 4.548e+00 7.086e+00 3.814e+00 3.272e+00 1.233e+01 7.086e+00 1.233e+01 3.272e+00 2.0000 1.258e+01 8.274e+00 1.201e+01 7.399e+00 4.611e+00 2.113e+01 1.201e+01 2.113e+01 4.611e+00 2.5000 2.116e+01 1.265e+01 2.010e+01 1.103e+01 9.075e+00 3.431e+01 2.010e+01 3.431e+01 9.075e+00 3.0000 3.960e+01 1.599e+01 3.557e+01 9.550e+00 2.602e+01 5.722e+01 3.557e+01 5.722e+01 2.602e+01 3.5000 8.676e+01 1.483e+01 8.655e+01 1.451e+01 7.204e+01 1.017e+02 7.204e+01 1.017e+02 8.655e+01 4.0000 2.204e+02 5.961e+01 1.939e+02 1.520e+01 1.787e+02 2.887e+02 1.787e+02 1.939e+02 2.887e+02 5.0000 1.834e+03 9.991e+02 1.832e+03 9.962e+02 8.358e+02 2.834e+03 1.832e+03 8.358e+02 2.834e+03 6.0000 1.694e+04 1.101e+04 2.319e+04 2.100e+02 4.232e+03 2.340e+04 2.340e+04 4.232e+03 2.319e+04 7.0000 1.588e+05 1.342e+05 1.606e+05 1.315e+05 2.374e+04 2.921e+05 2.921e+05 2.374e+04 1.606e+05 8.0000 1.518e+06 1.727e+06 9.561e+05 8.144e+05 1.417e+05 3.455e+06 3.455e+06 1.417e+05 9.561e+05 9.0000 1.494e+07 2.092e+07 4.967e+06 4.090e+06 8.774e+05 3.898e+07 3.898e+07 8.774e+05 4.967e+06 10.0000 1.508e+08 2.367e+08 2.283e+07 1.729e+07 5.543e+06 4.239e+08 4.239e+08 5.543e+06 2.283e+07