# File for At266, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 03:53:28 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 1.016e+00 2.309e-03 1.017e+00 0.000e+00 1.013e+00 1.017e+00 1.017e+00 1.017e+00 1.013e+00 0.2500 1.053e+00 1.012e-02 1.058e+00 1.000e-03 1.041e+00 1.059e+00 1.059e+00 1.058e+00 1.041e+00 0.3000 1.123e+00 2.743e-02 1.138e+00 1.000e-03 1.091e+00 1.139e+00 1.139e+00 1.138e+00 1.091e+00 0.4000 1.369e+00 1.046e-01 1.425e+00 8.000e-03 1.248e+00 1.433e+00 1.425e+00 1.433e+00 1.248e+00 0.5000 1.751e+00 2.501e-01 1.873e+00 4.300e-02 1.463e+00 1.916e+00 1.873e+00 1.916e+00 1.463e+00 0.6000 2.256e+00 4.688e-01 2.463e+00 1.220e-01 1.719e+00 2.585e+00 2.463e+00 2.585e+00 1.719e+00 0.7000 2.870e+00 7.628e-01 3.172e+00 2.630e-01 2.002e+00 3.435e+00 3.172e+00 3.435e+00 2.002e+00 0.8000 3.585e+00 1.134e+00 3.984e+00 4.820e-01 2.306e+00 4.466e+00 3.984e+00 4.466e+00 2.306e+00 0.9000 4.398e+00 1.583e+00 4.885e+00 7.950e-01 2.629e+00 5.680e+00 4.885e+00 5.680e+00 2.629e+00 1.0000 5.308e+00 2.115e+00 5.868e+00 1.218e+00 2.969e+00 7.086e+00 5.868e+00 7.086e+00 2.969e+00 1.5000 1.149e+01 6.355e+00 1.186e+01 5.800e+00 4.965e+00 1.766e+01 1.186e+01 1.766e+01 4.965e+00 2.0000 2.169e+01 1.523e+01 1.960e+01 1.199e+01 7.607e+00 3.786e+01 1.960e+01 3.786e+01 7.607e+00 2.5000 3.965e+01 3.475e+01 2.940e+01 1.822e+01 1.118e+01 7.837e+01 2.940e+01 7.837e+01 1.118e+01 3.0000 7.336e+01 7.793e+01 4.190e+01 2.583e+01 1.607e+01 1.621e+02 4.190e+01 1.621e+02 1.607e+01 3.5000 1.381e+02 1.698e+02 5.817e+01 3.528e+01 2.289e+01 3.331e+02 5.817e+01 3.331e+02 2.289e+01 4.0000 2.608e+02 3.551e+02 7.998e+01 4.741e+01 3.257e+01 6.699e+02 7.998e+01 6.699e+02 3.257e+01 5.0000 8.831e+02 1.337e+03 1.554e+02 8.757e+01 6.783e+01 2.426e+03 1.554e+02 2.426e+03 6.783e+01 6.0000 2.660e+03 4.170e+03 3.525e+02 1.988e+02 1.537e+02 7.474e+03 3.525e+02 7.474e+03 1.537e+02 7.0000 7.230e+03 1.117e+04 1.171e+03 7.724e+02 3.986e+02 2.012e+04 1.171e+03 2.012e+04 3.986e+02 8.0000 1.911e+04 2.626e+04 6.866e+03 5.648e+03 1.218e+03 4.926e+04 6.866e+03 4.926e+04 1.218e+03 9.0000 6.081e+04 5.481e+04 6.428e+04 4.952e+04 4.339e+03 1.138e+05 6.428e+04 1.138e+05 4.339e+03 10.0000 3.539e+05 3.947e+05 2.562e+05 2.389e+05 1.728e+04 7.883e+05 7.883e+05 2.562e+05 1.728e+04