# File for Hg236, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:34:35 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.014e+00 1.013e+00 0.2500 1.048e+00 2.887e-03 1.046e+00 0.000e+00 1.046e+00 1.051e+00 1.046e+00 1.051e+00 1.046e+00 0.3000 1.114e+00 8.963e-03 1.109e+00 1.000e-03 1.108e+00 1.124e+00 1.109e+00 1.124e+00 1.108e+00 0.4000 1.342e+00 3.931e-02 1.321e+00 4.000e-03 1.317e+00 1.387e+00 1.321e+00 1.387e+00 1.317e+00 0.5000 1.672e+00 1.038e-01 1.618e+00 1.100e-02 1.607e+00 1.792e+00 1.618e+00 1.792e+00 1.607e+00 0.6000 2.072e+00 2.122e-01 1.962e+00 2.400e-02 1.938e+00 2.317e+00 1.962e+00 2.317e+00 1.938e+00 0.7000 2.519e+00 3.707e-01 2.326e+00 4.200e-02 2.284e+00 2.946e+00 2.326e+00 2.946e+00 2.284e+00 0.8000 3.000e+00 5.864e-01 2.695e+00 6.600e-02 2.629e+00 3.676e+00 2.695e+00 3.676e+00 2.629e+00 0.9000 3.512e+00 8.665e-01 3.061e+00 9.700e-02 2.964e+00 4.511e+00 3.061e+00 4.511e+00 2.964e+00 1.0000 4.056e+00 1.219e+00 3.422e+00 1.370e-01 3.285e+00 5.461e+00 3.422e+00 5.461e+00 3.285e+00 1.5000 7.429e+00 4.381e+00 5.146e+00 4.840e-01 4.662e+00 1.248e+01 5.146e+00 1.248e+01 4.662e+00 2.0000 1.260e+01 1.085e+01 6.949e+00 1.199e+00 5.750e+00 2.511e+01 6.949e+00 2.511e+01 5.750e+00 2.5000 2.092e+01 2.224e+01 9.309e+00 2.425e+00 6.884e+00 4.656e+01 9.309e+00 4.656e+01 6.884e+00 3.0000 3.503e+01 4.078e+01 1.334e+01 3.653e+00 9.687e+00 8.207e+01 1.334e+01 8.207e+01 9.687e+00 3.5000 6.229e+01 6.903e+01 2.277e+01 6.800e-01 2.209e+01 1.420e+02 2.277e+01 1.420e+02 2.209e+01 4.0000 1.264e+02 1.062e+02 7.768e+01 2.439e+01 5.329e+01 2.482e+02 5.329e+01 2.482e+02 7.768e+01 5.0000 8.915e+02 2.201e+02 8.589e+02 1.694e+02 6.895e+02 1.126e+03 6.895e+02 8.589e+02 1.126e+03 6.0000 9.314e+03 4.879e+03 1.169e+04 8.600e+02 3.702e+03 1.255e+04 1.169e+04 3.702e+03 1.255e+04 7.0000 1.015e+05 7.990e+04 1.077e+05 7.040e+04 1.866e+04 1.781e+05 1.781e+05 1.866e+04 1.077e+05 8.0000 1.084e+06 1.189e+06 7.463e+05 6.455e+05 1.008e+05 2.406e+06 2.406e+06 1.008e+05 7.463e+05 9.0000 1.148e+07 1.578e+07 4.323e+06 3.764e+06 5.591e+05 2.957e+07 2.957e+07 5.591e+05 4.323e+06 10.0000 1.209e+08 1.882e+08 2.151e+07 1.836e+07 3.154e+06 3.380e+08 3.380e+08 3.154e+06 2.151e+07