# File for Kr121, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:52:21 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 1.001e+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 0.4000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.5000 1.034e+00 2.646e-03 1.035e+00 1.000e-03 1.031e+00 1.036e+00 1.036e+00 1.035e+00 1.031e+00 0.6000 1.080e+00 6.658e-03 1.083e+00 1.000e-03 1.072e+00 1.084e+00 1.084e+00 1.083e+00 1.072e+00 0.7000 1.148e+00 1.562e-02 1.156e+00 2.000e-03 1.130e+00 1.158e+00 1.158e+00 1.156e+00 1.130e+00 0.8000 1.236e+00 2.889e-02 1.252e+00 2.000e-03 1.203e+00 1.254e+00 1.254e+00 1.252e+00 1.203e+00 0.9000 1.343e+00 4.735e-02 1.369e+00 2.000e-03 1.288e+00 1.371e+00 1.371e+00 1.369e+00 1.288e+00 1.0000 1.464e+00 7.188e-02 1.505e+00 1.000e-03 1.381e+00 1.506e+00 1.506e+00 1.505e+00 1.381e+00 1.5000 2.219e+00 2.852e-01 2.361e+00 4.500e-02 1.891e+00 2.406e+00 2.361e+00 2.406e+00 1.891e+00 2.0000 3.151e+00 6.686e-01 3.410e+00 2.420e-01 2.392e+00 3.652e+00 3.410e+00 3.652e+00 2.392e+00 2.5000 4.280e+00 1.260e+00 4.611e+00 7.300e-01 2.887e+00 5.341e+00 4.611e+00 5.341e+00 2.887e+00 3.0000 5.703e+00 2.139e+00 5.985e+00 1.702e+00 3.437e+00 7.687e+00 5.985e+00 7.687e+00 3.437e+00 3.5000 7.587e+00 3.460e+00 7.581e+00 3.450e+00 4.131e+00 1.105e+01 7.581e+00 1.105e+01 4.131e+00 4.0000 1.019e+01 5.495e+00 9.474e+00 4.383e+00 5.091e+00 1.601e+01 9.474e+00 1.601e+01 5.091e+00 5.0000 1.956e+01 1.409e+01 1.465e+01 6.074e+00 8.576e+00 3.544e+01 1.465e+01 3.544e+01 8.576e+00 6.0000 4.196e+01 3.829e+01 2.329e+01 6.710e+00 1.658e+01 8.600e+01 2.329e+01 8.600e+01 1.658e+01 7.0000 1.011e+02 1.095e+02 4.024e+01 4.710e+00 3.553e+01 2.275e+02 4.024e+01 2.275e+02 3.553e+01 8.0000 2.647e+02 3.183e+02 8.124e+01 5.600e-01 8.068e+01 6.323e+02 8.068e+01 6.323e+02 8.124e+01 9.0000 7.197e+02 9.096e+02 1.965e+02 3.800e+00 1.927e+02 1.770e+03 1.965e+02 1.770e+03 1.927e+02 10.0000 1.961e+03 2.497e+03 5.741e+02 1.091e+02 4.650e+02 4.844e+03 5.741e+02 4.844e+03 4.650e+02