# File for Ac243, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:14:53 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 1.001e+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 0.2000 1.011e+00 2.082e-03 1.010e+00 1.000e-03 1.009e+00 1.013e+00 1.010e+00 1.013e+00 1.009e+00 0.2500 1.040e+00 1.041e-02 1.037e+00 5.000e-03 1.032e+00 1.052e+00 1.037e+00 1.052e+00 1.032e+00 0.3000 1.098e+00 3.179e-02 1.088e+00 1.500e-02 1.073e+00 1.134e+00 1.088e+00 1.134e+00 1.073e+00 0.4000 1.315e+00 1.352e-01 1.270e+00 6.200e-02 1.208e+00 1.467e+00 1.270e+00 1.467e+00 1.208e+00 0.5000 1.662e+00 3.446e-01 1.546e+00 1.550e-01 1.391e+00 2.050e+00 1.546e+00 2.050e+00 1.391e+00 0.6000 2.127e+00 6.748e-01 1.896e+00 2.980e-01 1.598e+00 2.887e+00 1.896e+00 2.887e+00 1.598e+00 0.7000 2.695e+00 1.130e+00 2.307e+00 4.960e-01 1.811e+00 3.968e+00 2.307e+00 3.968e+00 1.811e+00 0.8000 3.357e+00 1.708e+00 2.768e+00 7.470e-01 2.021e+00 5.282e+00 2.768e+00 5.282e+00 2.021e+00 0.9000 4.107e+00 2.407e+00 3.276e+00 1.051e+00 2.225e+00 6.819e+00 3.276e+00 6.819e+00 2.225e+00 1.0000 4.943e+00 3.226e+00 3.830e+00 1.410e+00 2.420e+00 8.578e+00 3.830e+00 8.578e+00 2.420e+00 1.5000 1.059e+01 9.230e+00 7.421e+00 4.056e+00 3.365e+00 2.099e+01 7.421e+00 2.099e+01 3.365e+00 2.0000 2.028e+01 1.936e+01 1.324e+01 7.809e+00 5.431e+00 4.218e+01 1.324e+01 4.218e+01 5.431e+00 2.5000 4.017e+01 3.560e+01 2.427e+01 8.990e+00 1.528e+01 8.095e+01 2.427e+01 8.095e+01 1.528e+01 3.0000 9.080e+01 5.943e+01 6.239e+01 1.149e+01 5.090e+01 1.591e+02 5.090e+01 1.591e+02 6.239e+01 3.5000 2.442e+02 9.942e+01 2.642e+02 6.790e+01 1.363e+02 3.321e+02 1.363e+02 3.321e+02 2.642e+02 4.0000 7.546e+02 2.895e+02 7.468e+02 2.777e+02 4.691e+02 1.048e+03 4.691e+02 7.468e+02 1.048e+03 5.0000 8.430e+03 4.389e+03 7.669e+03 3.197e+03 4.472e+03 1.315e+04 7.669e+03 4.472e+03 1.315e+04 6.0000 9.266e+04 5.602e+04 1.240e+05 2.000e+03 2.799e+04 1.260e+05 1.240e+05 2.799e+04 1.260e+05 7.0000 9.684e+05 8.133e+05 9.617e+05 8.033e+05 1.584e+05 1.785e+06 1.785e+06 1.584e+05 9.617e+05 8.0000 9.981e+06 1.168e+07 6.036e+06 5.249e+06 7.868e+05 2.312e+07 2.312e+07 7.868e+05 6.036e+06 9.0000 1.034e+08 1.490e+08 3.202e+07 2.848e+07 3.541e+06 2.746e+08 2.746e+08 3.541e+06 3.202e+07 10.0000 1.068e+09 1.711e+09 1.469e+08 1.316e+08 1.528e+07 3.042e+09 3.042e+09 1.528e+07 1.469e+08