# File for Dy143, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:27:56 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.021e+00 0.000e+00 1.021e+00 0.000e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 1.021e+00 0.2500 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.3000 1.076e+00 0.000e+00 1.076e+00 0.000e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 0.4000 1.147e+00 0.000e+00 1.147e+00 0.000e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 1.147e+00 0.5000 1.225e+00 0.000e+00 1.225e+00 0.000e+00 1.225e+00 1.225e+00 1.225e+00 1.225e+00 1.225e+00 0.6000 1.315e+00 0.000e+00 1.315e+00 0.000e+00 1.315e+00 1.315e+00 1.315e+00 1.315e+00 1.315e+00 0.7000 1.422e+00 0.000e+00 1.422e+00 0.000e+00 1.422e+00 1.422e+00 1.422e+00 1.422e+00 1.422e+00 0.8000 1.553e+00 0.000e+00 1.553e+00 0.000e+00 1.553e+00 1.553e+00 1.553e+00 1.553e+00 1.553e+00 0.9000 1.710e+00 0.000e+00 1.710e+00 0.000e+00 1.710e+00 1.710e+00 1.710e+00 1.710e+00 1.710e+00 1.0000 1.895e+00 2.719e-16 1.895e+00 0.000e+00 1.895e+00 1.895e+00 1.895e+00 1.895e+00 1.895e+00 1.5000 3.192e+00 0.000e+00 3.192e+00 0.000e+00 3.192e+00 3.192e+00 3.192e+00 3.192e+00 3.192e+00 2.0000 4.934e+00 1.155e-03 4.933e+00 0.000e+00 4.933e+00 4.935e+00 4.933e+00 4.935e+00 4.933e+00 2.5000 6.962e+00 2.329e-02 6.952e+00 6.000e-03 6.946e+00 6.989e+00 6.946e+00 6.989e+00 6.952e+00 3.0000 9.349e+00 2.361e-01 9.247e+00 6.600e-02 9.181e+00 9.619e+00 9.181e+00 9.619e+00 9.247e+00 3.5000 1.273e+01 1.341e+00 1.215e+01 3.800e-01 1.177e+01 1.426e+01 1.177e+01 1.426e+01 1.215e+01 4.0000 1.899e+01 5.333e+00 1.671e+01 1.540e+00 1.517e+01 2.508e+01 1.517e+01 2.508e+01 1.671e+01 5.0000 6.293e+01 4.540e+01 4.353e+01 1.308e+01 3.045e+01 1.148e+02 3.045e+01 1.148e+02 4.353e+01 6.0000 2.661e+02 2.446e+02 1.585e+02 6.482e+01 9.368e+01 5.461e+02 9.368e+01 5.461e+02 1.585e+02 7.0000 1.090e+03 1.026e+03 6.082e+02 2.146e+02 3.936e+02 2.269e+03 3.936e+02 2.269e+03 6.082e+02 8.0000 4.110e+03 3.622e+03 2.203e+03 3.630e+02 1.840e+03 8.287e+03 1.840e+03 8.287e+03 2.203e+03 9.0000 1.442e+04 1.101e+04 8.730e+03 1.310e+03 7.420e+03 2.711e+04 8.730e+03 2.711e+04 7.420e+03 10.0000 4.830e+04 2.932e+04 4.096e+04 1.762e+04 2.334e+04 8.059e+04 4.096e+04 8.059e+04 2.334e+04