# File for Ir163, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:31:06 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.010e+00 1.155e-03 1.011e+00 0.000e+00 1.009e+00 1.011e+00 1.011e+00 1.011e+00 1.009e+00 0.4000 1.049e+00 4.619e-03 1.052e+00 0.000e+00 1.044e+00 1.052e+00 1.052e+00 1.052e+00 1.044e+00 0.5000 1.129e+00 1.473e-02 1.137e+00 1.000e-03 1.112e+00 1.138e+00 1.137e+00 1.138e+00 1.112e+00 0.6000 1.248e+00 3.378e-02 1.267e+00 1.000e-03 1.209e+00 1.268e+00 1.267e+00 1.268e+00 1.209e+00 0.7000 1.399e+00 6.354e-02 1.434e+00 4.000e-03 1.326e+00 1.438e+00 1.434e+00 1.438e+00 1.326e+00 0.8000 1.575e+00 1.046e-01 1.631e+00 8.000e-03 1.454e+00 1.639e+00 1.631e+00 1.639e+00 1.454e+00 0.9000 1.769e+00 1.563e-01 1.853e+00 1.300e-02 1.589e+00 1.866e+00 1.853e+00 1.866e+00 1.589e+00 1.0000 1.978e+00 2.187e-01 2.095e+00 1.900e-02 1.726e+00 2.114e+00 2.095e+00 2.114e+00 1.726e+00 1.5000 3.160e+00 6.843e-01 3.504e+00 1.000e-01 2.372e+00 3.604e+00 3.504e+00 3.604e+00 2.372e+00 2.0000 4.573e+00 1.433e+00 5.170e+00 4.400e-01 2.938e+00 5.610e+00 5.170e+00 5.610e+00 2.938e+00 2.5000 6.426e+00 2.643e+00 7.107e+00 1.555e+00 3.509e+00 8.662e+00 7.107e+00 8.662e+00 3.509e+00 3.0000 9.148e+00 4.812e+00 9.397e+00 4.433e+00 4.216e+00 1.383e+01 9.397e+00 1.383e+01 4.216e+00 3.5000 1.348e+01 8.970e+00 1.217e+01 6.936e+00 5.234e+00 2.303e+01 1.217e+01 2.303e+01 5.234e+00 4.0000 2.073e+01 1.706e+01 1.562e+01 8.812e+00 6.808e+00 3.976e+01 1.562e+01 3.976e+01 6.808e+00 5.0000 5.565e+01 6.271e+01 2.593e+01 1.261e+01 1.332e+01 1.277e+02 2.593e+01 1.277e+02 1.332e+01 6.0000 1.685e+02 2.257e+02 4.615e+01 1.573e+01 3.042e+01 4.289e+02 4.615e+01 4.289e+02 3.042e+01 7.0000 5.299e+02 7.674e+02 9.688e+01 1.996e+01 7.692e+01 1.416e+03 9.688e+01 1.416e+03 7.692e+01 8.0000 1.635e+03 2.420e+03 2.670e+02 5.890e+01 2.081e+02 4.429e+03 2.670e+02 4.429e+03 2.081e+02 9.0000 4.863e+03 7.059e+03 9.888e+02 3.998e+02 5.890e+02 1.301e+04 9.888e+02 1.301e+04 5.890e+02 10.0000 1.411e+04 1.909e+04 4.533e+03 2.823e+03 1.710e+03 3.610e+04 4.533e+03 3.610e+04 1.710e+03