# File for Po266, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 01:18:03 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.2500 1.082e+00 1.000e-03 1.082e+00 1.000e-03 1.081e+00 1.083e+00 1.083e+00 1.082e+00 1.081e+00 0.3000 1.175e+00 2.517e-03 1.175e+00 2.000e-03 1.172e+00 1.177e+00 1.177e+00 1.175e+00 1.172e+00 0.4000 1.454e+00 1.054e-02 1.455e+00 9.000e-03 1.443e+00 1.464e+00 1.464e+00 1.455e+00 1.443e+00 0.5000 1.809e+00 2.479e-02 1.813e+00 1.800e-02 1.782e+00 1.831e+00 1.831e+00 1.813e+00 1.782e+00 0.6000 2.194e+00 4.637e-02 2.204e+00 3.000e-02 2.143e+00 2.234e+00 2.234e+00 2.204e+00 2.143e+00 0.7000 2.583e+00 7.336e-02 2.604e+00 3.900e-02 2.501e+00 2.643e+00 2.643e+00 2.604e+00 2.501e+00 0.8000 2.963e+00 1.079e-01 3.002e+00 4.400e-02 2.841e+00 3.046e+00 3.046e+00 3.002e+00 2.841e+00 0.9000 3.329e+00 1.491e-01 3.393e+00 4.300e-02 3.159e+00 3.436e+00 3.436e+00 3.393e+00 3.159e+00 1.0000 3.681e+00 1.983e-01 3.780e+00 3.100e-02 3.453e+00 3.811e+00 3.811e+00 3.780e+00 3.453e+00 1.5000 5.292e+00 6.063e-01 5.482e+00 2.980e-01 4.613e+00 5.780e+00 5.482e+00 5.780e+00 4.613e+00 2.0000 6.945e+00 1.538e+00 6.947e+00 1.534e+00 5.406e+00 8.481e+00 6.947e+00 8.481e+00 5.406e+00 2.5000 9.218e+00 3.728e+00 8.361e+00 2.367e+00 5.994e+00 1.330e+01 8.361e+00 1.330e+01 5.994e+00 3.0000 1.327e+01 9.006e+00 9.835e+00 3.344e+00 6.491e+00 2.349e+01 9.835e+00 2.349e+01 6.491e+00 3.5000 2.164e+01 2.161e+01 1.147e+01 4.466e+00 7.004e+00 4.646e+01 1.147e+01 4.646e+01 7.004e+00 4.0000 3.965e+01 5.055e+01 1.336e+01 5.704e+00 7.656e+00 9.793e+01 1.336e+01 9.793e+01 7.656e+00 5.0000 1.538e+02 2.415e+02 1.857e+01 8.480e+00 1.009e+01 4.326e+02 1.857e+01 4.326e+02 1.009e+01 6.0000 5.684e+02 9.454e+02 2.896e+01 1.264e+01 1.632e+01 1.660e+03 2.896e+01 1.660e+03 1.632e+01 7.0000 1.873e+03 3.155e+03 6.847e+01 3.473e+01 3.374e+01 5.516e+03 6.847e+01 5.516e+03 3.374e+01 8.0000 5.679e+03 9.424e+03 3.869e+02 2.967e+02 9.022e+01 1.656e+04 3.869e+02 1.656e+04 9.022e+01 9.0000 1.706e+04 2.555e+04 4.412e+03 4.101e+03 3.108e+02 4.647e+04 4.412e+03 4.647e+04 3.108e+02 10.0000 6.498e+04 6.174e+04 6.904e+04 5.556e+04 1.313e+03 1.246e+05 6.904e+04 1.246e+05 1.313e+03