# File for Ne037, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:00:35 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 1.000e+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 1.000e+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 0.8000 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 0.9000 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 1.0000 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 1.5000 1.021e+00 1.732e-03 1.020e+00 0.000e+00 1.020e+00 1.023e+00 1.023e+00 1.020e+00 1.020e+00 2.0000 1.084e+00 9.713e-03 1.082e+00 6.000e-03 1.076e+00 1.095e+00 1.095e+00 1.076e+00 1.082e+00 2.5000 1.198e+00 2.871e-02 1.191e+00 1.700e-02 1.174e+00 1.230e+00 1.230e+00 1.174e+00 1.191e+00 3.0000 1.357e+00 6.056e-02 1.344e+00 4.000e-02 1.304e+00 1.423e+00 1.423e+00 1.304e+00 1.344e+00 3.5000 1.555e+00 1.054e-01 1.535e+00 7.400e-02 1.461e+00 1.669e+00 1.669e+00 1.461e+00 1.535e+00 4.0000 1.789e+00 1.616e-01 1.763e+00 1.210e-01 1.642e+00 1.962e+00 1.962e+00 1.642e+00 1.763e+00 5.0000 2.377e+00 3.054e-01 2.359e+00 2.780e-01 2.081e+00 2.691e+00 2.691e+00 2.081e+00 2.359e+00 6.0000 3.177e+00 5.030e-01 3.235e+00 4.130e-01 2.647e+00 3.648e+00 3.648e+00 2.647e+00 3.235e+00 7.0000 4.304e+00 8.231e-01 4.601e+00 3.370e-01 3.374e+00 4.938e+00 4.938e+00 3.374e+00 4.601e+00 8.0000 5.964e+00 1.433e+00 6.774e+00 3.400e-02 4.310e+00 6.808e+00 6.774e+00 4.310e+00 6.808e+00 9.0000 8.497e+00 2.613e+00 9.550e+00 8.700e-01 5.522e+00 1.042e+01 9.550e+00 5.522e+00 1.042e+01 10.0000 1.246e+01 4.775e+00 1.397e+01 2.330e+00 7.115e+00 1.630e+01 1.397e+01 7.115e+00 1.630e+01