# File for Ir165, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:20:19 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.4000 1.052e+00 3.055e-03 1.053e+00 2.000e-03 1.049e+00 1.055e+00 1.053e+00 1.055e+00 1.049e+00 0.5000 1.152e+00 1.193e-02 1.156e+00 6.000e-03 1.139e+00 1.162e+00 1.156e+00 1.162e+00 1.139e+00 0.6000 1.313e+00 2.996e-02 1.322e+00 1.600e-02 1.280e+00 1.338e+00 1.322e+00 1.338e+00 1.280e+00 0.7000 1.527e+00 5.977e-02 1.544e+00 3.300e-02 1.461e+00 1.577e+00 1.544e+00 1.577e+00 1.461e+00 0.8000 1.785e+00 1.035e-01 1.813e+00 5.800e-02 1.670e+00 1.871e+00 1.813e+00 1.871e+00 1.670e+00 0.9000 2.075e+00 1.599e-01 2.118e+00 9.100e-02 1.898e+00 2.209e+00 2.118e+00 2.209e+00 1.898e+00 1.0000 2.390e+00 2.308e-01 2.452e+00 1.320e-01 2.135e+00 2.584e+00 2.452e+00 2.584e+00 2.135e+00 1.5000 4.178e+00 7.897e-01 4.378e+00 4.710e-01 3.308e+00 4.849e+00 4.378e+00 4.849e+00 3.308e+00 2.0000 6.199e+00 1.675e+00 6.582e+00 1.068e+00 4.366e+00 7.650e+00 6.582e+00 7.650e+00 4.366e+00 2.5000 8.560e+00 2.913e+00 9.092e+00 2.078e+00 5.418e+00 1.117e+01 9.092e+00 1.117e+01 5.418e+00 3.0000 1.156e+01 4.617e+00 1.206e+01 3.850e+00 6.717e+00 1.591e+01 1.206e+01 1.591e+01 6.717e+00 3.5000 1.576e+01 7.099e+00 1.575e+01 7.087e+00 8.663e+00 2.286e+01 1.575e+01 2.286e+01 8.663e+00 4.0000 2.209e+01 1.101e+01 2.057e+01 8.650e+00 1.192e+01 3.379e+01 2.057e+01 3.379e+01 1.192e+01 5.0000 4.998e+01 3.059e+01 3.711e+01 9.180e+00 2.793e+01 8.491e+01 3.711e+01 8.491e+01 2.793e+01 6.0000 1.413e+02 1.057e+02 8.033e+01 8.000e-02 8.025e+01 2.634e+02 8.033e+01 2.634e+02 8.025e+01 7.0000 4.756e+02 4.004e+02 2.531e+02 1.720e+01 2.359e+02 9.378e+02 2.359e+02 9.378e+02 2.531e+02 8.0000 1.724e+03 1.464e+03 9.364e+02 1.147e+02 8.217e+02 3.413e+03 9.364e+02 3.413e+03 8.217e+02 9.0000 6.309e+03 4.839e+03 4.464e+03 1.800e+03 2.664e+03 1.180e+04 4.464e+03 1.180e+04 2.664e+03 10.0000 2.317e+04 1.467e+04 2.322e+04 1.460e+04 8.478e+03 3.782e+04 2.322e+04 3.782e+04 8.478e+03