# File for Rb086, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:11:39 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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.0000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.5000 1.069e+00 0.000e+00 1.069e+00 0.000e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 2.0000 1.235e+00 0.000e+00 1.235e+00 0.000e+00 1.235e+00 1.235e+00 1.235e+00 1.235e+00 1.235e+00 2.5000 1.530e+00 1.528e-03 1.530e+00 1.000e-03 1.529e+00 1.532e+00 1.529e+00 1.530e+00 1.532e+00 3.0000 1.971e+00 9.074e-03 1.970e+00 7.000e-03 1.963e+00 1.981e+00 1.963e+00 1.970e+00 1.981e+00 3.5000 2.579e+00 3.318e-02 2.575e+00 2.700e-02 2.548e+00 2.614e+00 2.548e+00 2.575e+00 2.614e+00 4.0000 3.393e+00 9.398e-02 3.382e+00 7.700e-02 3.305e+00 3.492e+00 3.305e+00 3.382e+00 3.492e+00 5.0000 5.915e+00 4.547e-01 5.877e+00 3.960e-01 5.481e+00 6.388e+00 5.481e+00 5.877e+00 6.388e+00 6.0000 1.045e+01 1.494e+00 1.036e+01 1.353e+00 9.007e+00 1.199e+01 9.007e+00 1.036e+01 1.199e+01 7.0000 1.885e+01 3.942e+00 1.870e+01 3.720e+00 1.498e+01 2.286e+01 1.498e+01 1.870e+01 2.286e+01 8.0000 3.477e+01 9.040e+00 3.475e+01 9.010e+00 2.574e+01 4.382e+01 2.574e+01 3.475e+01 4.382e+01 9.0000 6.553e+01 1.885e+01 6.637e+01 1.757e+01 4.627e+01 8.394e+01 4.627e+01 6.637e+01 8.394e+01 10.0000 1.257e+02 3.646e+01 1.296e+02 3.040e+01 8.739e+01 1.600e+02 8.739e+01 1.296e+02 1.600e+02