# File for At244, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:58:07 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 1.528e-03 1.002e+00 1.000e-03 1.001e+00 1.004e+00 1.002e+00 1.004e+00 1.001e+00 0.2000 1.025e+00 2.179e-02 1.015e+00 5.000e-03 1.010e+00 1.050e+00 1.015e+00 1.050e+00 1.010e+00 0.2500 1.111e+00 1.051e-01 1.062e+00 2.200e-02 1.040e+00 1.232e+00 1.062e+00 1.232e+00 1.040e+00 0.3000 1.314e+00 3.125e-01 1.166e+00 6.300e-02 1.103e+00 1.673e+00 1.166e+00 1.673e+00 1.103e+00 0.4000 2.245e+00 1.325e+00 1.610e+00 2.530e-01 1.357e+00 3.768e+00 1.610e+00 3.768e+00 1.357e+00 0.5000 4.060e+00 3.379e+00 2.419e+00 6.050e-01 1.814e+00 7.946e+00 2.419e+00 7.946e+00 1.814e+00 0.6000 6.862e+00 6.621e+00 3.610e+00 1.114e+00 2.496e+00 1.448e+01 3.610e+00 1.448e+01 2.496e+00 0.7000 1.068e+01 1.109e+01 5.176e+00 1.752e+00 3.424e+00 2.344e+01 5.176e+00 2.344e+01 3.424e+00 0.8000 1.553e+01 1.677e+01 7.110e+00 2.481e+00 4.629e+00 3.484e+01 7.110e+00 3.484e+01 4.629e+00 0.9000 2.141e+01 2.367e+01 9.410e+00 3.259e+00 6.151e+00 4.868e+01 9.410e+00 4.868e+01 6.151e+00 1.0000 2.835e+01 3.175e+01 1.208e+01 4.038e+00 8.042e+00 6.494e+01 1.208e+01 6.494e+01 8.042e+00 1.5000 8.071e+01 8.975e+01 3.175e+01 5.660e+00 2.609e+01 1.843e+02 3.175e+01 1.843e+02 2.609e+01 2.0000 1.737e+02 1.781e+02 7.489e+01 7.950e+00 6.694e+01 3.793e+02 6.694e+01 3.793e+02 7.489e+01 2.5000 3.438e+02 2.990e+02 2.101e+02 7.510e+01 1.350e+02 6.864e+02 1.350e+02 6.864e+02 2.101e+02 3.0000 6.883e+02 4.527e+02 5.932e+02 3.026e+02 2.906e+02 1.181e+03 2.906e+02 1.181e+03 5.932e+02 3.5000 1.472e+03 6.721e+02 1.688e+03 3.220e+02 7.188e+02 2.010e+03 7.188e+02 2.010e+03 1.688e+03 4.0000 3.444e+03 1.365e+03 3.473e+03 1.322e+03 2.065e+03 4.795e+03 2.065e+03 3.473e+03 4.795e+03 5.0000 2.344e+04 1.284e+04 2.207e+04 1.074e+04 1.133e+04 3.691e+04 2.207e+04 1.133e+04 3.691e+04 6.0000 1.846e+05 1.236e+05 2.551e+05 1.700e+03 4.188e+04 2.568e+05 2.568e+05 4.188e+04 2.551e+05 7.0000 1.544e+06 1.375e+06 1.547e+06 1.371e+06 1.682e+05 2.918e+06 2.918e+06 1.682e+05 1.547e+06 8.0000 1.357e+07 1.621e+07 8.211e+06 7.504e+06 7.072e+05 3.178e+07 3.178e+07 7.072e+05 8.211e+06 9.0000 1.244e+08 1.803e+08 3.842e+07 3.533e+07 3.091e+06 3.316e+08 3.316e+08 3.091e+06 3.842e+07 10.0000 1.169e+09 1.875e+09 1.601e+08 1.459e+08 1.419e+07 3.333e+09 3.333e+09 1.419e+07 1.601e+08