# File for Br080, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:11:39 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 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.1500 1.100e+00 0.000e+00 1.100e+00 0.000e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 0.2000 1.219e+00 0.000e+00 1.219e+00 0.000e+00 1.219e+00 1.219e+00 1.219e+00 1.219e+00 1.219e+00 0.2500 1.367e+00 0.000e+00 1.367e+00 0.000e+00 1.367e+00 1.367e+00 1.367e+00 1.367e+00 1.367e+00 0.3000 1.530e+00 0.000e+00 1.530e+00 0.000e+00 1.530e+00 1.530e+00 1.530e+00 1.530e+00 1.530e+00 0.4000 1.876e+00 2.719e-16 1.876e+00 0.000e+00 1.876e+00 1.876e+00 1.876e+00 1.876e+00 1.876e+00 0.5000 2.227e+00 0.000e+00 2.227e+00 0.000e+00 2.227e+00 2.227e+00 2.227e+00 2.227e+00 2.227e+00 0.6000 2.581e+00 0.000e+00 2.581e+00 0.000e+00 2.581e+00 2.581e+00 2.581e+00 2.581e+00 2.581e+00 0.7000 2.954e+00 0.000e+00 2.954e+00 0.000e+00 2.954e+00 2.954e+00 2.954e+00 2.954e+00 2.954e+00 0.8000 3.362e+00 0.000e+00 3.362e+00 0.000e+00 3.362e+00 3.362e+00 3.362e+00 3.362e+00 3.362e+00 0.9000 3.819e+00 1.528e-03 3.819e+00 1.000e-03 3.817e+00 3.820e+00 3.817e+00 3.820e+00 3.819e+00 1.0000 4.334e+00 3.000e-03 4.334e+00 3.000e-03 4.331e+00 4.337e+00 4.331e+00 4.337e+00 4.334e+00 1.5000 7.991e+00 6.192e-02 7.999e+00 4.900e-02 7.925e+00 8.048e+00 7.925e+00 8.048e+00 7.999e+00 2.0000 1.369e+01 3.219e-01 1.377e+01 2.000e-01 1.334e+01 1.397e+01 1.334e+01 1.397e+01 1.377e+01 2.5000 2.172e+01 9.621e-01 2.206e+01 4.000e-01 2.063e+01 2.246e+01 2.063e+01 2.246e+01 2.206e+01 3.0000 3.242e+01 2.201e+00 3.344e+01 4.800e-01 2.989e+01 3.392e+01 2.989e+01 3.392e+01 3.344e+01 3.5000 4.632e+01 4.340e+00 4.874e+01 1.700e-01 4.131e+01 4.891e+01 4.131e+01 4.891e+01 4.874e+01 4.0000 6.420e+01 7.772e+00 6.819e+01 9.700e-01 5.524e+01 6.916e+01 5.524e+01 6.819e+01 6.916e+01 5.0000 1.166e+02 2.101e+01 1.243e+02 8.300e+00 9.278e+01 1.326e+02 9.278e+01 1.243e+02 1.326e+02 6.0000 2.043e+02 4.961e+01 2.169e+02 2.950e+01 1.496e+02 2.464e+02 1.496e+02 2.169e+02 2.464e+02 7.0000 3.553e+02 1.070e+02 3.730e+02 7.940e+01 2.406e+02 4.524e+02 2.406e+02 3.730e+02 4.524e+02 8.0000 6.229e+02 2.153e+02 6.422e+02 1.857e+02 3.986e+02 8.279e+02 3.986e+02 6.422e+02 8.279e+02 9.0000 1.107e+03 4.069e+02 1.112e+03 3.990e+02 6.972e+02 1.511e+03 6.972e+02 1.112e+03 1.511e+03 10.0000 1.993e+03 7.220e+02 1.932e+03 6.280e+02 1.304e+03 2.744e+03 1.304e+03 1.932e+03 2.744e+03