# File for Ac226, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:29:39 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.0500 1.133e+00 0.000e+00 1.133e+00 0.000e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 1.133e+00 0.1000 1.505e+00 0.000e+00 1.505e+00 0.000e+00 1.505e+00 1.505e+00 1.505e+00 1.505e+00 1.505e+00 0.1500 2.060e+00 0.000e+00 2.060e+00 0.000e+00 2.060e+00 2.060e+00 2.060e+00 2.060e+00 2.060e+00 0.2000 2.748e+00 5.439e-16 2.748e+00 0.000e+00 2.748e+00 2.748e+00 2.748e+00 2.748e+00 2.748e+00 0.2500 3.518e+00 5.439e-16 3.518e+00 0.000e+00 3.518e+00 3.518e+00 3.518e+00 3.518e+00 3.518e+00 0.3000 4.325e+00 0.000e+00 4.325e+00 0.000e+00 4.325e+00 4.325e+00 4.325e+00 4.325e+00 4.325e+00 0.4000 5.938e+00 0.000e+00 5.938e+00 0.000e+00 5.938e+00 5.938e+00 5.938e+00 5.938e+00 5.938e+00 0.5000 7.467e+00 0.000e+00 7.467e+00 0.000e+00 7.467e+00 7.467e+00 7.467e+00 7.467e+00 7.467e+00 0.6000 8.887e+00 5.774e-04 8.887e+00 0.000e+00 8.887e+00 8.888e+00 8.887e+00 8.888e+00 8.887e+00 0.7000 1.020e+01 5.774e-03 1.020e+01 0.000e+00 1.020e+01 1.021e+01 1.020e+01 1.021e+01 1.020e+01 0.8000 1.144e+01 5.774e-03 1.144e+01 0.000e+00 1.143e+01 1.144e+01 1.143e+01 1.144e+01 1.144e+01 0.9000 1.260e+01 2.517e-02 1.260e+01 2.000e-02 1.258e+01 1.263e+01 1.258e+01 1.263e+01 1.260e+01 1.0000 1.372e+01 5.508e-02 1.372e+01 5.000e-02 1.367e+01 1.378e+01 1.367e+01 1.378e+01 1.372e+01 1.5000 1.999e+01 1.053e+00 2.008e+01 9.100e-01 1.889e+01 2.099e+01 1.889e+01 2.099e+01 2.008e+01 2.0000 3.267e+01 5.490e+00 3.409e+01 3.220e+00 2.661e+01 3.731e+01 2.661e+01 3.731e+01 3.409e+01 2.5000 6.608e+01 1.780e+01 7.506e+01 2.540e+00 4.558e+01 7.760e+01 4.558e+01 7.760e+01 7.506e+01 3.0000 1.563e+02 4.835e+01 1.718e+02 2.320e+01 1.021e+02 1.950e+02 1.021e+02 1.718e+02 1.950e+02 3.5000 4.009e+02 1.294e+02 3.863e+02 1.068e+02 2.795e+02 5.370e+02 2.795e+02 3.863e+02 5.370e+02 4.0000 1.067e+03 3.639e+02 8.715e+02 2.860e+01 8.429e+02 1.487e+03 8.429e+02 8.715e+02 1.487e+03 5.0000 7.837e+03 3.231e+03 8.334e+03 2.456e+03 4.386e+03 1.079e+04 8.334e+03 4.386e+03 1.079e+04 6.0000 5.785e+04 3.270e+04 7.009e+04 1.257e+04 2.080e+04 8.266e+04 8.266e+04 2.080e+04 7.009e+04 7.0000 4.290e+05 3.545e+05 4.014e+05 3.123e+05 8.907e+04 7.964e+05 7.964e+05 8.907e+04 4.014e+05 8.0000 3.257e+06 3.690e+06 2.026e+06 1.686e+06 3.398e+05 7.405e+06 7.405e+06 3.398e+05 2.026e+06 9.0000 2.557e+07 3.563e+07 9.079e+06 7.913e+06 1.166e+06 6.646e+07 6.646e+07 1.166e+06 9.079e+06 10.0000 2.059e+08 3.223e+08 3.645e+07 3.277e+07 3.679e+06 5.776e+08 5.776e+08 3.679e+06 3.645e+07