# File for Au189, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 02:50:07 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 1.200e+00 0.000e+00 1.200e+00 0.000e+00 1.200e+00 1.200e+00 1.200e+00 1.200e+00 1.200e+00 0.1000 1.633e+00 0.000e+00 1.633e+00 0.000e+00 1.633e+00 1.633e+00 1.633e+00 1.633e+00 1.633e+00 0.1500 1.928e+00 0.000e+00 1.928e+00 0.000e+00 1.928e+00 1.928e+00 1.928e+00 1.928e+00 1.928e+00 0.2000 2.125e+00 0.000e+00 2.125e+00 0.000e+00 2.125e+00 2.125e+00 2.125e+00 2.125e+00 2.125e+00 0.2500 2.262e+00 0.000e+00 2.262e+00 0.000e+00 2.262e+00 2.262e+00 2.262e+00 2.262e+00 2.262e+00 0.3000 2.364e+00 0.000e+00 2.364e+00 0.000e+00 2.364e+00 2.364e+00 2.364e+00 2.364e+00 2.364e+00 0.4000 2.513e+00 0.000e+00 2.513e+00 0.000e+00 2.513e+00 2.513e+00 2.513e+00 2.513e+00 2.513e+00 0.5000 2.640e+00 0.000e+00 2.640e+00 0.000e+00 2.640e+00 2.640e+00 2.640e+00 2.640e+00 2.640e+00 0.6000 2.782e+00 0.000e+00 2.782e+00 0.000e+00 2.782e+00 2.782e+00 2.782e+00 2.782e+00 2.782e+00 0.7000 2.958e+00 0.000e+00 2.958e+00 0.000e+00 2.958e+00 2.958e+00 2.958e+00 2.958e+00 2.958e+00 0.8000 3.174e+00 0.000e+00 3.174e+00 0.000e+00 3.174e+00 3.174e+00 3.174e+00 3.174e+00 3.174e+00 0.9000 3.431e+00 5.439e-16 3.431e+00 0.000e+00 3.431e+00 3.431e+00 3.431e+00 3.431e+00 3.431e+00 1.0000 3.729e+00 5.439e-16 3.729e+00 0.000e+00 3.729e+00 3.729e+00 3.729e+00 3.729e+00 3.729e+00 1.5000 5.777e+00 1.159e-02 5.783e+00 2.000e-03 5.764e+00 5.785e+00 5.764e+00 5.783e+00 5.785e+00 2.0000 8.900e+00 1.811e-01 8.989e+00 3.100e-02 8.692e+00 9.020e+00 8.692e+00 8.989e+00 9.020e+00 2.5000 1.417e+01 1.182e+00 1.481e+01 9.000e-02 1.281e+01 1.490e+01 1.281e+01 1.481e+01 1.490e+01 3.0000 2.481e+01 5.024e+00 2.761e+01 2.000e-01 1.901e+01 2.781e+01 1.901e+01 2.781e+01 2.761e+01 3.5000 4.906e+01 1.707e+01 5.749e+01 2.780e+00 2.942e+01 6.027e+01 2.942e+01 6.027e+01 5.749e+01 4.0000 1.073e+02 5.054e+01 1.289e+02 1.460e+01 4.958e+01 1.435e+02 4.958e+01 1.435e+02 1.289e+02 5.0000 5.899e+02 3.424e+02 6.941e+02 1.739e+02 2.075e+02 8.680e+02 2.075e+02 8.680e+02 6.941e+02 6.0000 3.257e+03 1.753e+03 3.633e+03 1.159e+03 1.347e+03 4.792e+03 1.347e+03 4.792e+03 3.633e+03 7.0000 1.682e+04 6.353e+03 1.762e+04 5.120e+03 1.011e+04 2.274e+04 1.011e+04 2.274e+04 1.762e+04 8.0000 8.235e+04 9.313e+03 7.820e+04 2.360e+03 7.584e+04 9.302e+04 7.584e+04 9.302e+04 7.820e+04 9.0000 4.009e+05 1.300e+05 3.351e+05 1.810e+04 3.170e+05 5.506e+05 5.506e+05 3.351e+05 3.170e+05 10.0000 2.048e+06 1.579e+06 1.178e+06 8.300e+04 1.095e+06 3.870e+06 3.870e+06 1.095e+06 1.178e+06