# File for Dy215, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:36:04 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 2.309e-03 1.004e+00 0.000e+00 1.004e+00 1.008e+00 1.004e+00 1.008e+00 1.004e+00 0.2500 1.025e+00 1.274e-02 1.019e+00 2.000e-03 1.017e+00 1.040e+00 1.019e+00 1.040e+00 1.017e+00 0.3000 1.071e+00 4.291e-02 1.050e+00 8.000e-03 1.042e+00 1.120e+00 1.050e+00 1.120e+00 1.042e+00 0.4000 1.274e+00 2.069e-01 1.173e+00 3.600e-02 1.137e+00 1.512e+00 1.173e+00 1.512e+00 1.137e+00 0.5000 1.653e+00 5.675e-01 1.374e+00 9.500e-02 1.279e+00 2.306e+00 1.374e+00 2.306e+00 1.279e+00 0.6000 2.214e+00 1.165e+00 1.640e+00 1.920e-01 1.448e+00 3.555e+00 1.640e+00 3.555e+00 1.448e+00 0.7000 2.949e+00 2.011e+00 1.955e+00 3.260e-01 1.629e+00 5.264e+00 1.955e+00 5.264e+00 1.629e+00 0.8000 3.849e+00 3.106e+00 2.311e+00 4.980e-01 1.813e+00 7.424e+00 2.311e+00 7.424e+00 1.813e+00 0.9000 4.905e+00 4.444e+00 2.700e+00 7.060e-01 1.994e+00 1.002e+01 2.700e+00 1.002e+01 1.994e+00 1.0000 6.109e+00 6.021e+00 3.119e+00 9.500e-01 2.169e+00 1.304e+01 3.119e+00 1.304e+01 2.169e+00 1.5000 1.442e+01 1.760e+01 5.617e+00 2.667e+00 2.950e+00 3.468e+01 5.617e+00 3.468e+01 2.950e+00 2.0000 2.759e+01 3.688e+01 8.924e+00 5.141e+00 3.783e+00 7.007e+01 8.924e+00 7.007e+01 3.783e+00 2.5000 4.915e+01 6.893e+01 1.349e+01 8.138e+00 5.352e+00 1.286e+02 1.349e+01 1.286e+02 5.352e+00 3.0000 8.661e+01 1.246e+02 2.024e+01 1.095e+01 9.290e+00 2.303e+02 2.024e+01 2.303e+02 9.290e+00 3.5000 1.566e+02 2.274e+02 3.115e+01 1.163e+01 1.952e+01 4.190e+02 3.115e+01 4.190e+02 1.952e+01 4.0000 2.966e+02 4.301e+02 5.110e+01 5.650e+00 4.545e+01 7.932e+02 5.110e+01 7.932e+02 4.545e+01 5.0000 1.258e+03 1.782e+03 2.642e+02 6.980e+01 1.944e+02 3.315e+03 1.944e+02 3.315e+03 2.642e+02 6.0000 6.200e+03 8.410e+03 1.480e+03 2.710e+02 1.209e+03 1.591e+04 1.209e+03 1.591e+04 1.480e+03 7.0000 3.121e+04 3.913e+04 9.534e+03 1.807e+03 7.727e+03 7.638e+04 9.534e+03 7.638e+04 7.727e+03 8.0000 1.519e+05 1.630e+05 7.976e+04 4.240e+04 3.736e+04 3.385e+05 7.976e+04 3.385e+05 3.736e+04 9.0000 7.368e+05 6.035e+05 6.745e+05 5.076e+05 1.669e+05 1.369e+06 6.745e+05 1.369e+06 1.669e+05 10.0000 3.875e+06 2.771e+06 5.218e+06 5.010e+05 6.885e+05 5.719e+06 5.719e+06 5.218e+06 6.885e+05