# File for Si046, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 09:52:49 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 1.000e+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 0.2500 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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.5000 1.098e+00 5.774e-04 1.098e+00 0.000e+00 1.098e+00 1.099e+00 1.099e+00 1.098e+00 1.098e+00 2.0000 1.299e+00 2.517e-03 1.299e+00 2.000e-03 1.296e+00 1.301e+00 1.299e+00 1.301e+00 1.296e+00 2.5000 1.589e+00 1.430e-02 1.586e+00 9.000e-03 1.577e+00 1.605e+00 1.586e+00 1.605e+00 1.577e+00 3.0000 1.938e+00 4.148e-02 1.925e+00 2.100e-02 1.904e+00 1.984e+00 1.925e+00 1.984e+00 1.904e+00 3.5000 2.321e+00 8.928e-02 2.291e+00 4.100e-02 2.250e+00 2.421e+00 2.291e+00 2.421e+00 2.250e+00 4.0000 2.725e+00 1.599e-01 2.669e+00 6.900e-02 2.600e+00 2.905e+00 2.669e+00 2.905e+00 2.600e+00 5.0000 3.571e+00 3.720e-01 3.441e+00 1.590e-01 3.282e+00 3.991e+00 3.441e+00 3.991e+00 3.282e+00 6.0000 4.477e+00 6.809e-01 4.237e+00 2.890e-01 3.948e+00 5.245e+00 4.237e+00 5.245e+00 3.948e+00 7.0000 5.494e+00 1.092e+00 5.099e+00 4.440e-01 4.655e+00 6.729e+00 5.099e+00 6.729e+00 4.655e+00 8.0000 6.738e+00 1.620e+00 6.108e+00 5.810e-01 5.527e+00 8.578e+00 6.108e+00 8.578e+00 5.527e+00 9.0000 8.411e+00 2.281e+00 7.417e+00 6.210e-01 6.796e+00 1.102e+01 7.417e+00 1.102e+01 6.796e+00 10.0000 1.087e+01 3.091e+00 9.316e+00 4.520e-01 8.864e+00 1.443e+01 9.316e+00 1.443e+01 8.864e+00