# File for Am219, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:17:48 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 1.000e+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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.019e+00 1.528e-03 1.019e+00 1.000e-03 1.018e+00 1.021e+00 1.021e+00 1.019e+00 1.018e+00 0.3000 1.049e+00 4.933e-03 1.047e+00 1.000e-03 1.046e+00 1.055e+00 1.055e+00 1.047e+00 1.046e+00 0.4000 1.161e+00 2.312e-02 1.149e+00 2.000e-03 1.147e+00 1.188e+00 1.188e+00 1.149e+00 1.147e+00 0.5000 1.333e+00 6.127e-02 1.301e+00 6.000e-03 1.295e+00 1.404e+00 1.404e+00 1.301e+00 1.295e+00 0.6000 1.547e+00 1.223e-01 1.483e+00 1.300e-02 1.470e+00 1.688e+00 1.688e+00 1.483e+00 1.470e+00 0.7000 1.788e+00 2.065e-01 1.681e+00 2.400e-02 1.657e+00 2.026e+00 2.026e+00 1.681e+00 1.657e+00 0.8000 2.047e+00 3.147e-01 1.886e+00 4.000e-02 1.846e+00 2.410e+00 2.410e+00 1.886e+00 1.846e+00 0.9000 2.318e+00 4.451e-01 2.093e+00 6.200e-02 2.031e+00 2.831e+00 2.831e+00 2.093e+00 2.031e+00 1.0000 2.599e+00 5.974e-01 2.299e+00 8.800e-02 2.211e+00 3.287e+00 3.287e+00 2.299e+00 2.211e+00 1.5000 4.141e+00 1.690e+00 3.315e+00 2.930e-01 3.022e+00 6.085e+00 6.085e+00 3.315e+00 3.022e+00 2.0000 6.130e+00 3.350e+00 4.405e+00 4.110e-01 3.994e+00 9.991e+00 9.991e+00 4.405e+00 3.994e+00 2.5000 9.293e+00 5.632e+00 6.297e+00 5.050e-01 5.792e+00 1.579e+01 1.579e+01 5.792e+00 6.297e+00 3.0000 1.549e+01 8.898e+00 1.334e+01 5.472e+00 7.868e+00 2.527e+01 2.527e+01 7.868e+00 1.334e+01 3.5000 2.978e+01 1.639e+01 3.482e+01 8.230e+00 1.146e+01 4.305e+01 4.305e+01 1.146e+01 3.482e+01 4.0000 6.618e+01 4.194e+01 8.263e+01 1.477e+01 1.850e+01 9.740e+01 8.263e+01 1.850e+01 9.740e+01 5.0000 4.328e+02 3.412e+02 4.895e+02 2.526e+02 6.684e+01 7.421e+02 4.895e+02 6.684e+01 7.421e+02 6.0000 3.222e+03 2.552e+03 4.345e+03 6.750e+02 3.007e+02 5.020e+03 4.345e+03 3.007e+02 5.020e+03 7.0000 2.434e+04 2.083e+04 2.989e+04 1.194e+04 1.292e+03 4.183e+04 4.183e+04 1.292e+03 2.989e+04 8.0000 1.859e+05 1.967e+05 1.577e+05 1.529e+05 4.839e+03 3.951e+05 3.951e+05 4.839e+03 1.577e+05 9.0000 1.459e+06 1.904e+06 7.428e+05 7.270e+05 1.581e+04 3.617e+06 3.617e+06 1.581e+04 7.428e+05 10.0000 1.182e+07 1.777e+07 3.152e+06 3.106e+06 4.640e+04 3.226e+07 3.226e+07 4.640e+04 3.152e+06