# File for Sg309, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:34:24 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 1.008e+00 2.309e-03 1.007e+00 0.000e+00 1.007e+00 1.011e+00 1.007e+00 1.011e+00 1.007e+00 0.2000 1.048e+00 2.055e-02 1.038e+00 3.000e-03 1.035e+00 1.072e+00 1.038e+00 1.072e+00 1.035e+00 0.2500 1.143e+00 7.711e-02 1.106e+00 1.400e-02 1.092e+00 1.232e+00 1.106e+00 1.232e+00 1.092e+00 0.3000 1.307e+00 1.933e-01 1.213e+00 3.500e-02 1.178e+00 1.529e+00 1.213e+00 1.529e+00 1.178e+00 0.4000 1.848e+00 6.674e-01 1.523e+00 1.170e-01 1.406e+00 2.616e+00 1.523e+00 2.616e+00 1.406e+00 0.5000 2.666e+00 1.510e+00 1.927e+00 2.590e-01 1.668e+00 4.404e+00 1.927e+00 4.404e+00 1.668e+00 0.6000 3.741e+00 2.740e+00 2.396e+00 4.620e-01 1.934e+00 6.894e+00 2.396e+00 6.894e+00 1.934e+00 0.7000 5.059e+00 4.355e+00 2.916e+00 7.250e-01 2.191e+00 1.007e+01 2.916e+00 1.007e+01 2.191e+00 0.8000 6.611e+00 6.351e+00 3.481e+00 1.049e+00 2.432e+00 1.392e+01 3.481e+00 1.392e+01 2.432e+00 0.9000 8.397e+00 8.727e+00 4.093e+00 1.436e+00 2.657e+00 1.844e+01 4.093e+00 1.844e+01 2.657e+00 1.0000 1.042e+01 1.149e+01 4.754e+00 1.886e+00 2.868e+00 2.365e+01 4.754e+00 2.365e+01 2.868e+00 1.5000 2.484e+01 3.182e+01 9.132e+00 5.189e+00 3.943e+00 6.146e+01 9.132e+00 6.146e+01 3.943e+00 2.0000 5.056e+01 6.637e+01 1.709e+01 9.512e+00 7.578e+00 1.270e+02 1.709e+01 1.270e+02 7.578e+00 2.5000 1.031e+02 1.213e+02 3.604e+01 5.990e+00 3.005e+01 2.431e+02 3.604e+01 2.431e+02 3.005e+01 3.0000 2.404e+02 1.963e+02 1.548e+02 5.340e+01 1.014e+02 4.650e+02 1.014e+02 4.650e+02 1.548e+02 3.5000 7.025e+02 2.711e+02 7.628e+02 1.756e+02 4.064e+02 9.384e+02 4.064e+02 9.384e+02 7.628e+02 4.0000 2.503e+03 8.085e+02 2.064e+03 5.500e+01 2.009e+03 3.436e+03 2.009e+03 2.064e+03 3.436e+03 5.0000 4.045e+04 2.408e+04 5.431e+04 9.000e+01 1.264e+04 5.440e+04 5.431e+04 1.264e+04 5.440e+04 6.0000 6.928e+05 6.246e+05 6.495e+05 5.585e+05 9.097e+04 1.338e+06 1.338e+06 9.097e+04 6.495e+05 7.0000 1.215e+07 1.540e+07 6.106e+06 5.415e+06 6.909e+05 2.965e+07 2.965e+07 6.909e+05 6.106e+06 8.0000 2.189e+08 3.346e+08 4.674e+07 4.126e+07 5.479e+06 6.046e+08 6.046e+08 5.479e+06 4.674e+07 9.0000 3.965e+09 6.570e+09 2.995e+08 2.538e+08 4.573e+07 1.155e+10 1.155e+10 4.573e+07 2.995e+08 10.0000 7.058e+10 1.205e+11 1.644e+09 1.245e+09 3.988e+08 2.097e+11 2.097e+11 3.988e+08 1.644e+09