# File for Ba160, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:12:47 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 1.000e+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 1.001e+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 0.2500 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 0.3000 1.015e+00 1.155e-03 1.014e+00 0.000e+00 1.014e+00 1.016e+00 1.014e+00 1.016e+00 1.014e+00 0.4000 1.073e+00 6.658e-03 1.070e+00 1.000e-03 1.069e+00 1.081e+00 1.070e+00 1.081e+00 1.069e+00 0.5000 1.193e+00 2.170e-02 1.182e+00 3.000e-03 1.179e+00 1.218e+00 1.182e+00 1.218e+00 1.179e+00 0.6000 1.371e+00 5.269e-02 1.345e+00 8.000e-03 1.337e+00 1.432e+00 1.345e+00 1.432e+00 1.337e+00 0.7000 1.598e+00 9.988e-02 1.548e+00 1.500e-02 1.533e+00 1.713e+00 1.548e+00 1.713e+00 1.533e+00 0.8000 1.860e+00 1.656e-01 1.778e+00 2.600e-02 1.752e+00 2.051e+00 1.778e+00 2.051e+00 1.752e+00 0.9000 2.148e+00 2.491e-01 2.026e+00 4.200e-02 1.984e+00 2.435e+00 2.026e+00 2.435e+00 1.984e+00 1.0000 2.455e+00 3.489e-01 2.285e+00 6.200e-02 2.223e+00 2.856e+00 2.285e+00 2.856e+00 2.223e+00 1.5000 4.113e+00 1.072e+00 3.618e+00 2.400e-01 3.378e+00 5.343e+00 3.618e+00 5.343e+00 3.378e+00 2.0000 5.887e+00 2.127e+00 4.967e+00 5.910e-01 4.376e+00 8.319e+00 4.967e+00 8.319e+00 4.376e+00 2.5000 7.893e+00 3.606e+00 6.431e+00 1.184e+00 5.247e+00 1.200e+01 6.431e+00 1.200e+01 5.247e+00 3.0000 1.050e+01 5.797e+00 8.235e+00 2.054e+00 6.181e+00 1.709e+01 8.235e+00 1.709e+01 6.181e+00 3.5000 1.451e+01 9.076e+00 1.081e+01 2.945e+00 7.865e+00 2.485e+01 1.081e+01 2.485e+01 7.865e+00 4.0000 2.178e+01 1.368e+01 1.521e+01 2.590e+00 1.262e+01 3.751e+01 1.521e+01 3.751e+01 1.262e+01 5.0000 7.248e+01 2.538e+01 7.282e+01 2.487e+01 4.694e+01 9.769e+01 4.694e+01 9.769e+01 7.282e+01 6.0000 3.794e+02 1.406e+02 3.056e+02 1.450e+01 2.911e+02 5.415e+02 2.911e+02 3.056e+02 5.415e+02 7.0000 2.285e+03 1.162e+03 2.322e+03 1.107e+03 1.105e+03 3.429e+03 2.322e+03 1.105e+03 3.429e+03 8.0000 1.341e+04 7.929e+03 1.785e+04 2.800e+02 4.258e+03 1.813e+04 1.785e+04 4.258e+03 1.813e+04 9.0000 7.461e+04 5.498e+04 8.202e+04 4.348e+04 1.630e+04 1.255e+05 1.255e+05 1.630e+04 8.202e+04 10.0000 3.989e+05 3.813e+05 3.250e+05 2.651e+05 5.989e+04 8.117e+05 8.117e+05 5.989e+04 3.250e+05