# File for Br090, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:36:29 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 1.000e+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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.6000 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.018e+00 1.019e+00 1.018e+00 1.019e+00 1.018e+00 0.7000 1.044e+00 1.732e-03 1.043e+00 0.000e+00 1.043e+00 1.046e+00 1.043e+00 1.046e+00 1.043e+00 0.8000 1.087e+00 2.646e-03 1.086e+00 1.000e-03 1.085e+00 1.090e+00 1.085e+00 1.090e+00 1.086e+00 0.9000 1.150e+00 4.583e-03 1.149e+00 3.000e-03 1.146e+00 1.155e+00 1.146e+00 1.155e+00 1.149e+00 1.0000 1.235e+00 7.000e-03 1.235e+00 7.000e-03 1.228e+00 1.242e+00 1.228e+00 1.242e+00 1.235e+00 1.5000 2.010e+00 3.897e-02 2.020e+00 2.300e-02 1.967e+00 2.043e+00 1.967e+00 2.020e+00 2.043e+00 2.0000 3.379e+00 1.607e-01 3.328e+00 7.800e-02 3.250e+00 3.559e+00 3.250e+00 3.328e+00 3.559e+00 2.5000 5.383e+00 4.762e-01 5.135e+00 5.300e-02 5.082e+00 5.932e+00 5.082e+00 5.135e+00 5.932e+00 3.0000 8.149e+00 1.112e+00 7.531e+00 4.700e-02 7.484e+00 9.433e+00 7.531e+00 7.484e+00 9.433e+00 3.5000 1.192e+01 2.240e+00 1.074e+01 2.300e-01 1.051e+01 1.450e+01 1.074e+01 1.051e+01 1.450e+01 4.0000 1.707e+01 4.118e+00 1.495e+01 5.000e-01 1.445e+01 2.182e+01 1.495e+01 1.445e+01 2.182e+01 5.0000 3.431e+01 1.174e+01 2.832e+01 1.540e+00 2.678e+01 4.784e+01 2.832e+01 2.678e+01 4.784e+01 6.0000 6.975e+01 2.932e+01 5.520e+01 4.660e+00 5.054e+01 1.035e+02 5.520e+01 5.054e+01 1.035e+02 7.0000 1.465e+02 6.710e+01 1.162e+02 1.632e+01 9.988e+01 2.234e+02 1.162e+02 9.988e+01 2.234e+02 8.0000 3.186e+02 1.437e+02 2.667e+02 5.860e+01 2.081e+02 4.811e+02 2.667e+02 2.081e+02 4.811e+02 9.0000 7.114e+02 2.915e+02 6.548e+02 2.024e+02 4.524e+02 1.027e+03 6.548e+02 4.524e+02 1.027e+03 10.0000 1.612e+03 5.782e+02 1.670e+03 4.890e+02 1.007e+03 2.159e+03 1.670e+03 1.007e+03 2.159e+03