# File for Au203, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:19:47 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.1500 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.2000 1.052e+00 0.000e+00 1.052e+00 0.000e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 1.052e+00 0.2500 1.082e+00 0.000e+00 1.082e+00 0.000e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 1.082e+00 0.3000 1.111e+00 0.000e+00 1.111e+00 0.000e+00 1.111e+00 1.111e+00 1.111e+00 1.111e+00 1.111e+00 0.4000 1.161e+00 0.000e+00 1.161e+00 0.000e+00 1.161e+00 1.161e+00 1.161e+00 1.161e+00 1.161e+00 0.5000 1.202e+00 0.000e+00 1.202e+00 0.000e+00 1.202e+00 1.202e+00 1.202e+00 1.202e+00 1.202e+00 0.6000 1.236e+00 0.000e+00 1.236e+00 0.000e+00 1.236e+00 1.236e+00 1.236e+00 1.236e+00 1.236e+00 0.7000 1.264e+00 0.000e+00 1.264e+00 0.000e+00 1.264e+00 1.264e+00 1.264e+00 1.264e+00 1.264e+00 0.8000 1.288e+00 0.000e+00 1.288e+00 0.000e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 1.288e+00 0.9000 1.310e+00 0.000e+00 1.310e+00 0.000e+00 1.310e+00 1.310e+00 1.310e+00 1.310e+00 1.310e+00 1.0000 1.331e+00 0.000e+00 1.331e+00 0.000e+00 1.331e+00 1.331e+00 1.331e+00 1.331e+00 1.331e+00 1.5000 1.448e+00 2.719e-16 1.448e+00 0.000e+00 1.448e+00 1.448e+00 1.448e+00 1.448e+00 1.448e+00 2.0000 1.621e+00 5.774e-04 1.621e+00 0.000e+00 1.620e+00 1.621e+00 1.621e+00 1.621e+00 1.620e+00 2.5000 1.873e+00 6.028e-03 1.874e+00 5.000e-03 1.867e+00 1.879e+00 1.874e+00 1.879e+00 1.867e+00 3.0000 2.251e+00 4.219e-02 2.246e+00 3.500e-02 2.211e+00 2.295e+00 2.246e+00 2.295e+00 2.211e+00 3.5000 2.880e+00 2.028e-01 2.829e+00 1.220e-01 2.707e+00 3.103e+00 2.829e+00 3.103e+00 2.707e+00 4.0000 4.033e+00 7.196e-01 3.790e+00 3.230e-01 3.467e+00 4.843e+00 3.790e+00 4.843e+00 3.467e+00 5.0000 1.026e+01 4.960e+00 8.157e+00 1.450e+00 6.707e+00 1.593e+01 8.157e+00 1.593e+01 6.707e+00 6.0000 3.003e+01 2.033e+01 2.096e+01 5.150e+00 1.581e+01 5.332e+01 2.096e+01 5.332e+01 1.581e+01 7.0000 8.709e+01 5.945e+01 6.411e+01 2.154e+01 4.257e+01 1.546e+02 6.411e+01 1.546e+02 4.257e+01 8.0000 2.592e+02 1.354e+02 2.555e+02 1.299e+02 1.256e+02 3.964e+02 2.555e+02 3.964e+02 1.256e+02 9.0000 9.076e+02 4.940e+02 9.392e+02 4.458e+02 3.985e+02 1.385e+03 1.385e+03 9.392e+02 3.985e+02 10.0000 4.318e+03 4.497e+03 2.131e+03 7.980e+02 1.333e+03 9.490e+03 9.490e+03 2.131e+03 1.333e+03