# File for Au204, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:05:28 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 1.000e+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 1.000e+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 0.2000 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 0.2500 1.009e+00 1.155e-03 1.008e+00 0.000e+00 1.008e+00 1.010e+00 1.010e+00 1.008e+00 1.008e+00 0.3000 1.024e+00 3.464e-03 1.022e+00 0.000e+00 1.022e+00 1.028e+00 1.028e+00 1.022e+00 1.022e+00 0.4000 1.088e+00 1.732e-02 1.078e+00 0.000e+00 1.078e+00 1.108e+00 1.108e+00 1.078e+00 1.078e+00 0.5000 1.199e+00 4.763e-02 1.172e+00 1.000e-03 1.171e+00 1.254e+00 1.254e+00 1.172e+00 1.171e+00 0.6000 1.350e+00 9.671e-02 1.295e+00 1.000e-03 1.294e+00 1.462e+00 1.462e+00 1.295e+00 1.294e+00 0.7000 1.535e+00 1.648e-01 1.441e+00 3.000e-03 1.438e+00 1.725e+00 1.725e+00 1.441e+00 1.438e+00 0.8000 1.745e+00 2.509e-01 1.602e+00 3.000e-03 1.599e+00 2.035e+00 2.035e+00 1.602e+00 1.599e+00 0.9000 1.978e+00 3.533e-01 1.776e+00 4.000e-03 1.772e+00 2.386e+00 2.386e+00 1.776e+00 1.772e+00 1.0000 2.229e+00 4.714e-01 1.958e+00 3.000e-03 1.955e+00 2.773e+00 2.773e+00 1.958e+00 1.955e+00 1.5000 3.709e+00 1.253e+00 2.999e+00 2.700e-02 2.972e+00 5.156e+00 5.156e+00 2.972e+00 2.999e+00 2.0000 5.547e+00 2.299e+00 4.278e+00 1.170e-01 4.161e+00 8.201e+00 8.201e+00 4.161e+00 4.278e+00 2.5000 7.816e+00 3.574e+00 5.881e+00 2.540e-01 5.627e+00 1.194e+01 1.194e+01 5.627e+00 5.881e+00 3.0000 1.067e+01 5.083e+00 7.936e+00 4.050e-01 7.531e+00 1.653e+01 1.653e+01 7.531e+00 7.936e+00 3.5000 1.431e+01 6.838e+00 1.062e+01 5.100e-01 1.011e+01 2.220e+01 2.220e+01 1.011e+01 1.062e+01 4.0000 1.908e+01 8.901e+00 1.421e+01 5.400e-01 1.367e+01 2.935e+01 2.935e+01 1.367e+01 1.421e+01 5.0000 3.418e+01 1.441e+01 2.594e+01 1.600e-01 2.578e+01 5.082e+01 5.082e+01 2.578e+01 2.594e+01 6.0000 6.435e+01 2.435e+01 5.047e+01 3.600e-01 5.011e+01 9.246e+01 9.246e+01 5.047e+01 5.011e+01 7.0000 1.347e+02 5.297e+01 1.059e+02 3.600e+00 1.023e+02 1.958e+02 1.958e+02 1.023e+02 1.059e+02 8.0000 3.422e+02 1.907e+02 2.504e+02 3.560e+01 2.148e+02 5.614e+02 5.614e+02 2.148e+02 2.504e+02 9.0000 1.179e+03 1.067e+03 6.647e+02 1.979e+02 4.668e+02 2.406e+03 2.406e+03 4.668e+02 6.647e+02 10.0000 5.786e+03 7.448e+03 1.943e+03 8.980e+02 1.045e+03 1.437e+04 1.437e+04 1.045e+03 1.943e+03