# File for Kr107, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:59:42 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.5000 1.019e+00 2.646e-03 1.020e+00 1.000e-03 1.016e+00 1.021e+00 1.020e+00 1.021e+00 1.016e+00 0.6000 1.051e+00 7.572e-03 1.054e+00 2.000e-03 1.042e+00 1.056e+00 1.054e+00 1.056e+00 1.042e+00 0.7000 1.103e+00 1.721e-02 1.110e+00 5.000e-03 1.083e+00 1.115e+00 1.110e+00 1.115e+00 1.083e+00 0.8000 1.177e+00 3.386e-02 1.191e+00 1.000e-02 1.138e+00 1.201e+00 1.191e+00 1.201e+00 1.138e+00 0.9000 1.272e+00 5.772e-02 1.297e+00 1.600e-02 1.206e+00 1.313e+00 1.297e+00 1.313e+00 1.206e+00 1.0000 1.387e+00 9.064e-02 1.426e+00 2.500e-02 1.283e+00 1.451e+00 1.426e+00 1.451e+00 1.283e+00 1.5000 2.213e+00 4.048e-01 2.379e+00 1.300e-01 1.752e+00 2.509e+00 2.379e+00 2.509e+00 1.752e+00 2.0000 3.431e+00 1.001e+00 3.783e+00 4.250e-01 2.302e+00 4.208e+00 3.783e+00 4.208e+00 2.302e+00 2.5000 5.173e+00 1.920e+00 5.675e+00 1.117e+00 3.052e+00 6.792e+00 5.675e+00 6.792e+00 3.052e+00 3.0000 7.782e+00 3.182e+00 8.224e+00 2.496e+00 4.403e+00 1.072e+01 8.224e+00 1.072e+01 4.403e+00 3.5000 1.194e+01 4.744e+00 1.178e+01 4.505e+00 7.275e+00 1.676e+01 1.178e+01 1.676e+01 7.275e+00 4.0000 1.893e+01 6.466e+00 1.704e+01 3.420e+00 1.362e+01 2.613e+01 1.704e+01 2.613e+01 1.362e+01 5.0000 5.378e+01 1.269e+01 5.698e+01 7.590e+00 3.980e+01 6.457e+01 3.980e+01 6.457e+01 5.698e+01 6.0000 1.749e+02 6.006e+01 1.664e+02 4.680e+01 1.196e+02 2.388e+02 1.196e+02 1.664e+02 2.388e+02 7.0000 6.027e+02 2.701e+02 4.485e+02 3.500e+00 4.450e+02 9.145e+02 4.485e+02 4.450e+02 9.145e+02 8.0000 2.064e+03 9.986e+02 1.825e+03 6.190e+02 1.206e+03 3.160e+03 1.825e+03 1.206e+03 3.160e+03 9.0000 6.824e+03 3.364e+03 7.329e+03 2.577e+03 3.236e+03 9.906e+03 7.329e+03 3.236e+03 9.906e+03 10.0000 2.168e+04 1.143e+04 2.811e+04 3.300e+02 8.482e+03 2.844e+04 2.811e+04 8.482e+03 2.844e+04