# File for Ac206, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:31:34 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 1.010e+00 1.155e-03 1.009e+00 0.000e+00 1.009e+00 1.011e+00 1.011e+00 1.009e+00 1.009e+00 0.3000 1.028e+00 3.786e-03 1.026e+00 1.000e-03 1.025e+00 1.032e+00 1.032e+00 1.026e+00 1.025e+00 0.4000 1.109e+00 1.815e-02 1.102e+00 6.000e-03 1.096e+00 1.130e+00 1.130e+00 1.102e+00 1.096e+00 0.5000 1.263e+00 4.915e-02 1.243e+00 1.600e-02 1.227e+00 1.319e+00 1.319e+00 1.243e+00 1.227e+00 0.6000 1.492e+00 9.791e-02 1.453e+00 3.400e-02 1.419e+00 1.603e+00 1.603e+00 1.453e+00 1.419e+00 0.7000 1.793e+00 1.631e-01 1.729e+00 5.800e-02 1.671e+00 1.978e+00 1.978e+00 1.729e+00 1.671e+00 0.8000 2.165e+00 2.421e-01 2.071e+00 8.700e-02 1.984e+00 2.440e+00 2.440e+00 2.071e+00 1.984e+00 0.9000 2.608e+00 3.324e-01 2.479e+00 1.190e-01 2.360e+00 2.986e+00 2.986e+00 2.479e+00 2.360e+00 1.0000 3.122e+00 4.300e-01 2.954e+00 1.520e-01 2.802e+00 3.611e+00 3.611e+00 2.954e+00 2.802e+00 1.5000 6.906e+00 9.054e-01 6.500e+00 2.260e-01 6.274e+00 7.943e+00 7.943e+00 6.500e+00 6.274e+00 2.0000 1.355e+01 9.828e-01 1.317e+01 3.500e-01 1.282e+01 1.467e+01 1.467e+01 1.282e+01 1.317e+01 2.5000 2.544e+01 1.540e+00 2.509e+01 9.900e-01 2.410e+01 2.712e+01 2.509e+01 2.410e+01 2.712e+01 3.0000 4.789e+01 7.326e+00 4.523e+01 2.970e+00 4.226e+01 5.617e+01 4.226e+01 4.523e+01 5.617e+01 3.5000 9.299e+01 2.288e+01 8.722e+01 1.368e+01 7.354e+01 1.182e+02 7.354e+01 8.722e+01 1.182e+02 4.0000 1.888e+02 5.884e+01 1.752e+02 3.730e+01 1.379e+02 2.532e+02 1.379e+02 1.752e+02 2.532e+02 5.0000 8.769e+02 2.845e+02 7.810e+02 1.282e+02 6.528e+02 1.197e+03 6.528e+02 7.810e+02 1.197e+03 6.0000 4.447e+03 1.084e+03 4.149e+03 6.050e+02 3.544e+03 5.649e+03 4.149e+03 3.544e+03 5.649e+03 7.0000 2.325e+04 7.632e+03 2.558e+04 3.860e+03 1.472e+04 2.944e+04 2.944e+04 1.472e+04 2.558e+04 8.0000 1.256e+05 8.136e+04 1.086e+05 5.454e+04 5.406e+04 2.141e+05 2.141e+05 5.406e+04 1.086e+05 9.0000 7.207e+05 7.350e+05 4.280e+05 2.509e+05 1.771e+05 1.557e+06 1.557e+06 1.771e+05 4.280e+05 10.0000 4.451e+06 5.919e+06 1.563e+06 1.032e+06 5.310e+05 1.126e+07 1.126e+07 5.310e+05 1.563e+06