# File for Es316, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 01:03:36 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 1.009e+00 4.163e-03 1.008e+00 2.000e-03 1.006e+00 1.014e+00 1.008e+00 1.014e+00 1.006e+00 0.2000 1.059e+00 3.308e-02 1.047e+00 1.400e-02 1.033e+00 1.096e+00 1.047e+00 1.096e+00 1.033e+00 0.2500 1.183e+00 1.225e-01 1.139e+00 5.100e-02 1.088e+00 1.321e+00 1.139e+00 1.321e+00 1.088e+00 0.3000 1.409e+00 3.052e-01 1.297e+00 1.220e-01 1.175e+00 1.754e+00 1.297e+00 1.754e+00 1.175e+00 0.4000 2.210e+00 1.041e+00 1.814e+00 3.880e-01 1.426e+00 3.391e+00 1.814e+00 3.391e+00 1.426e+00 0.5000 3.500e+00 2.338e+00 2.580e+00 8.170e-01 1.763e+00 6.158e+00 2.580e+00 6.158e+00 1.763e+00 0.6000 5.272e+00 4.221e+00 3.563e+00 1.390e+00 2.173e+00 1.008e+01 3.563e+00 1.008e+01 2.173e+00 0.7000 7.507e+00 6.683e+00 4.737e+00 2.082e+00 2.655e+00 1.513e+01 4.737e+00 1.513e+01 2.655e+00 0.8000 1.020e+01 9.726e+00 6.083e+00 2.869e+00 3.214e+00 2.131e+01 6.083e+00 2.131e+01 3.214e+00 0.9000 1.335e+01 1.334e+01 7.594e+00 3.736e+00 3.858e+00 2.860e+01 7.594e+00 2.860e+01 3.858e+00 1.0000 1.697e+01 1.754e+01 9.266e+00 4.666e+00 4.600e+00 3.705e+01 9.266e+00 3.705e+01 4.600e+00 1.5000 4.343e+01 4.906e+01 2.017e+01 9.840e+00 1.033e+01 9.980e+01 2.017e+01 9.980e+01 1.033e+01 2.0000 9.173e+01 1.087e+02 3.659e+01 1.488e+01 2.171e+01 2.169e+02 3.659e+01 2.169e+02 2.171e+01 2.5000 1.860e+02 2.299e+02 6.224e+01 1.775e+01 4.449e+01 4.512e+02 6.224e+01 4.512e+02 4.449e+01 3.0000 3.871e+02 5.000e+02 1.058e+02 1.465e+01 9.115e+01 9.644e+02 1.058e+02 9.644e+02 9.115e+01 3.5000 8.559e+02 1.154e+03 1.902e+02 6.000e-01 1.896e+02 2.188e+03 1.902e+02 2.188e+03 1.896e+02 4.0000 2.028e+03 2.832e+03 4.038e+02 2.230e+01 3.815e+02 5.298e+03 3.815e+02 5.298e+03 4.038e+02 5.0000 1.324e+04 1.914e+04 2.396e+03 4.150e+02 1.981e+03 3.534e+04 2.396e+03 3.534e+04 1.981e+03 6.0000 9.026e+04 1.266e+05 2.398e+04 1.339e+04 1.059e+04 2.362e+05 2.398e+04 2.362e+05 1.059e+04 7.0000 5.855e+05 7.084e+05 3.060e+05 2.466e+05 5.937e+04 1.391e+06 3.060e+05 1.391e+06 5.937e+04 8.0000 4.010e+06 3.435e+06 4.554e+06 2.586e+06 3.358e+05 7.140e+06 4.554e+06 7.140e+06 3.358e+05 9.0000 3.768e+07 3.733e+07 3.481e+07 3.295e+07 1.859e+06 7.636e+07 7.636e+07 3.481e+07 1.859e+06 10.0000 5.350e+08 7.580e+08 1.911e+08 1.813e+08 9.844e+06 1.404e+09 1.404e+09 1.911e+08 9.844e+06