# File for Hf228, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 08:05:47 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 1.155e-03 1.010e+00 0.000e+00 1.010e+00 1.012e+00 1.010e+00 1.012e+00 1.010e+00 0.2500 1.041e+00 4.933e-03 1.039e+00 1.000e-03 1.038e+00 1.047e+00 1.039e+00 1.047e+00 1.038e+00 0.3000 1.103e+00 1.504e-02 1.095e+00 2.000e-03 1.093e+00 1.120e+00 1.095e+00 1.120e+00 1.093e+00 0.4000 1.327e+00 7.177e-02 1.291e+00 1.000e-02 1.281e+00 1.410e+00 1.291e+00 1.410e+00 1.281e+00 0.5000 1.674e+00 1.953e-01 1.574e+00 2.500e-02 1.549e+00 1.899e+00 1.574e+00 1.899e+00 1.549e+00 0.6000 2.120e+00 4.081e-01 1.909e+00 4.900e-02 1.860e+00 2.590e+00 1.909e+00 2.590e+00 1.860e+00 0.7000 2.648e+00 7.272e-01 2.270e+00 8.300e-02 2.187e+00 3.486e+00 2.270e+00 3.486e+00 2.187e+00 0.8000 3.252e+00 1.169e+00 2.642e+00 1.280e-01 2.514e+00 4.600e+00 2.642e+00 4.600e+00 2.514e+00 0.9000 3.932e+00 1.749e+00 3.014e+00 1.810e-01 2.833e+00 5.949e+00 3.014e+00 5.949e+00 2.833e+00 1.0000 4.692e+00 2.482e+00 3.384e+00 2.460e-01 3.138e+00 7.554e+00 3.384e+00 7.554e+00 3.138e+00 1.5000 9.960e+00 8.928e+00 5.176e+00 7.330e-01 4.443e+00 2.026e+01 5.176e+00 2.026e+01 4.443e+00 2.0000 1.869e+01 2.160e+01 7.005e+00 1.557e+00 5.448e+00 4.362e+01 7.005e+00 4.362e+01 5.448e+00 2.5000 3.335e+01 4.437e+01 9.164e+00 2.836e+00 6.328e+00 8.455e+01 9.164e+00 8.455e+01 6.328e+00 3.0000 5.924e+01 8.564e+01 1.212e+01 4.607e+00 7.513e+00 1.581e+02 1.212e+01 1.581e+02 7.513e+00 3.5000 1.084e+02 1.641e+02 1.689e+01 6.470e+00 1.042e+01 2.978e+02 1.689e+01 2.978e+02 1.042e+01 4.0000 2.091e+02 3.225e+02 2.615e+01 6.550e+00 1.960e+01 5.815e+02 2.615e+01 5.815e+02 1.960e+01 5.0000 9.444e+02 1.420e+03 1.370e+02 2.470e+01 1.123e+02 2.584e+03 1.123e+02 2.584e+03 1.370e+02 6.0000 5.197e+03 7.191e+03 1.087e+03 8.300e+01 1.004e+03 1.350e+04 1.004e+03 1.350e+04 1.087e+03 7.0000 3.032e+04 3.637e+04 1.114e+04 3.576e+03 7.564e+03 7.227e+04 1.114e+04 7.227e+04 7.564e+03 8.0000 1.749e+05 1.611e+05 1.233e+05 7.741e+04 4.589e+04 3.554e+05 1.233e+05 3.554e+05 4.589e+04 9.0000 1.041e+06 6.983e+05 1.324e+06 2.300e+05 2.460e+05 1.554e+06 1.324e+06 1.554e+06 2.460e+05 10.0000 7.073e+06 6.394e+06 6.169e+06 4.990e+06 1.179e+06 1.387e+07 1.387e+07 6.169e+06 1.179e+06