# File for Sg333, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:50:08 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 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.1500 1.043e+00 5.456e-02 1.012e+00 1.000e-03 1.011e+00 1.106e+00 1.012e+00 1.106e+00 1.011e+00 0.2000 1.283e+00 4.001e-01 1.055e+00 6.000e-03 1.049e+00 1.745e+00 1.055e+00 1.745e+00 1.049e+00 0.2500 1.942e+00 1.404e+00 1.143e+00 2.200e-02 1.121e+00 3.563e+00 1.143e+00 3.563e+00 1.121e+00 0.3000 3.205e+00 3.389e+00 1.273e+00 5.000e-02 1.223e+00 7.118e+00 1.273e+00 7.118e+00 1.223e+00 0.4000 7.968e+00 1.110e+01 1.635e+00 1.570e-01 1.478e+00 2.079e+01 1.635e+00 2.079e+01 1.478e+00 0.5000 1.602e+01 2.442e+01 2.090e+00 3.340e-01 1.756e+00 4.422e+01 2.090e+00 4.422e+01 1.756e+00 0.6000 2.751e+01 4.363e+01 2.603e+00 5.730e-01 2.030e+00 7.789e+01 2.603e+00 7.789e+01 2.030e+00 0.7000 4.252e+01 6.892e+01 3.160e+00 8.730e-01 2.287e+00 1.221e+02 3.160e+00 1.221e+02 2.287e+00 0.8000 6.116e+01 1.005e+02 3.753e+00 1.230e+00 2.523e+00 1.772e+02 3.753e+00 1.772e+02 2.523e+00 0.9000 8.367e+01 1.388e+02 4.380e+00 1.641e+00 2.739e+00 2.439e+02 4.380e+00 2.439e+02 2.739e+00 1.0000 1.104e+02 1.843e+02 5.043e+00 2.107e+00 2.936e+00 3.232e+02 5.043e+00 3.232e+02 2.936e+00 1.5000 3.278e+02 5.567e+02 9.023e+00 5.242e+00 3.781e+00 9.707e+02 9.023e+00 9.707e+02 3.781e+00 2.0000 7.926e+02 1.356e+03 1.475e+01 9.749e+00 5.001e+00 2.358e+03 1.475e+01 2.358e+03 5.001e+00 2.5000 1.826e+03 3.135e+03 2.389e+01 1.532e+01 8.574e+00 5.446e+03 2.389e+01 5.446e+03 8.574e+00 3.0000 4.214e+03 7.246e+03 4.064e+01 2.053e+01 2.011e+01 1.258e+04 4.064e+01 1.258e+04 2.011e+01 3.5000 9.805e+03 1.687e+04 7.801e+01 2.233e+01 5.568e+01 2.928e+04 7.801e+01 2.928e+04 5.568e+01 4.0000 2.283e+04 3.925e+04 1.828e+02 2.150e+01 1.613e+02 6.816e+04 1.828e+02 6.816e+04 1.613e+02 5.0000 1.196e+05 2.043e+05 1.891e+03 5.440e+02 1.347e+03 3.555e+05 1.891e+03 3.555e+05 1.347e+03 6.0000 5.800e+05 9.692e+05 3.014e+04 1.936e+04 1.078e+04 1.699e+06 3.014e+04 1.699e+06 1.078e+04 7.0000 2.698e+06 4.130e+06 5.543e+05 4.723e+05 8.204e+04 7.459e+06 5.543e+05 7.459e+06 8.204e+04 8.0000 1.448e+07 1.583e+07 1.114e+07 1.055e+07 5.863e+05 3.171e+07 1.114e+07 3.171e+07 5.863e+05 9.0000 1.308e+08 1.197e+08 1.469e+08 9.480e+07 3.894e+06 2.417e+08 2.417e+08 1.469e+08 3.894e+06 10.0000 2.151e+09 2.989e+09 8.608e+08 8.370e+08 2.381e+07 5.568e+09 5.568e+09 8.608e+08 2.381e+07