# File for Ir177, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:41:31 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 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.1500 1.067e+00 0.000e+00 1.067e+00 0.000e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 1.067e+00 0.2000 1.166e+00 0.000e+00 1.166e+00 0.000e+00 1.166e+00 1.166e+00 1.166e+00 1.166e+00 1.166e+00 0.2500 1.293e+00 0.000e+00 1.293e+00 0.000e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 1.293e+00 0.3000 1.435e+00 2.719e-16 1.435e+00 0.000e+00 1.435e+00 1.435e+00 1.435e+00 1.435e+00 1.435e+00 0.4000 1.741e+00 2.719e-16 1.741e+00 0.000e+00 1.741e+00 1.741e+00 1.741e+00 1.741e+00 1.741e+00 0.5000 2.059e+00 0.000e+00 2.059e+00 0.000e+00 2.059e+00 2.059e+00 2.059e+00 2.059e+00 2.059e+00 0.6000 2.383e+00 0.000e+00 2.383e+00 0.000e+00 2.383e+00 2.383e+00 2.383e+00 2.383e+00 2.383e+00 0.7000 2.711e+00 0.000e+00 2.711e+00 0.000e+00 2.711e+00 2.711e+00 2.711e+00 2.711e+00 2.711e+00 0.8000 3.044e+00 0.000e+00 3.044e+00 0.000e+00 3.044e+00 3.044e+00 3.044e+00 3.044e+00 3.044e+00 0.9000 3.380e+00 5.439e-16 3.380e+00 0.000e+00 3.380e+00 3.380e+00 3.380e+00 3.380e+00 3.380e+00 1.0000 3.720e+00 0.000e+00 3.720e+00 0.000e+00 3.720e+00 3.720e+00 3.720e+00 3.720e+00 3.720e+00 1.5000 5.462e+00 3.464e-03 5.460e+00 0.000e+00 5.460e+00 5.466e+00 5.460e+00 5.466e+00 5.460e+00 2.0000 7.315e+00 5.462e-02 7.286e+00 5.000e-03 7.281e+00 7.378e+00 7.281e+00 7.378e+00 7.286e+00 2.5000 9.537e+00 3.249e-01 9.390e+00 7.900e-02 9.311e+00 9.909e+00 9.311e+00 9.909e+00 9.390e+00 3.0000 1.281e+01 1.162e+00 1.243e+01 5.500e-01 1.188e+01 1.411e+01 1.188e+01 1.411e+01 1.243e+01 3.5000 1.867e+01 3.131e+00 1.826e+01 2.490e+00 1.577e+01 2.199e+01 1.577e+01 2.199e+01 1.826e+01 4.0000 3.066e+01 7.312e+00 3.171e+01 5.680e+00 2.288e+01 3.739e+01 2.288e+01 3.739e+01 3.171e+01 5.0000 1.176e+02 3.610e+01 1.297e+02 1.640e+01 7.700e+01 1.461e+02 7.700e+01 1.297e+02 1.461e+02 6.0000 5.939e+02 1.808e+02 5.234e+02 6.440e+01 4.590e+02 7.993e+02 4.590e+02 5.234e+02 7.993e+02 7.0000 3.213e+03 9.240e+02 3.291e+03 8.050e+02 2.253e+03 4.096e+03 3.291e+03 2.253e+03 4.096e+03 8.0000 1.721e+04 7.100e+03 1.878e+04 4.620e+03 9.462e+03 2.340e+04 2.340e+04 9.462e+03 1.878e+04 9.0000 9.082e+04 6.228e+04 7.714e+04 4.062e+04 3.652e+04 1.588e+05 1.588e+05 3.652e+04 7.714e+04 10.0000 4.807e+05 4.815e+05 2.860e+05 1.590e+05 1.270e+05 1.029e+06 1.029e+06 1.270e+05 2.860e+05