# File for Rb080, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:06:12 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 1.001e+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 0.3000 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 0.4000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.5000 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.6000 1.090e+00 0.000e+00 1.090e+00 0.000e+00 1.090e+00 1.090e+00 1.090e+00 1.090e+00 1.090e+00 0.7000 1.165e+00 0.000e+00 1.165e+00 0.000e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 1.165e+00 0.8000 1.270e+00 0.000e+00 1.270e+00 0.000e+00 1.270e+00 1.270e+00 1.270e+00 1.270e+00 1.270e+00 0.9000 1.408e+00 2.719e-16 1.408e+00 0.000e+00 1.408e+00 1.408e+00 1.408e+00 1.408e+00 1.408e+00 1.0000 1.579e+00 0.000e+00 1.579e+00 0.000e+00 1.579e+00 1.579e+00 1.579e+00 1.579e+00 1.579e+00 1.5000 2.960e+00 5.439e-16 2.960e+00 0.000e+00 2.960e+00 2.960e+00 2.960e+00 2.960e+00 2.960e+00 2.0000 5.067e+00 1.000e-03 5.067e+00 1.000e-03 5.066e+00 5.068e+00 5.066e+00 5.067e+00 5.068e+00 2.5000 7.657e+00 1.069e-02 7.659e+00 7.000e-03 7.645e+00 7.666e+00 7.645e+00 7.659e+00 7.666e+00 3.0000 1.063e+01 7.095e-02 1.064e+01 5.000e-02 1.055e+01 1.069e+01 1.055e+01 1.064e+01 1.069e+01 3.5000 1.412e+01 2.761e-01 1.419e+01 1.700e-01 1.382e+01 1.436e+01 1.382e+01 1.419e+01 1.436e+01 4.0000 1.861e+01 8.293e-01 1.884e+01 4.600e-01 1.769e+01 1.930e+01 1.769e+01 1.884e+01 1.930e+01 5.0000 3.429e+01 4.359e+00 3.576e+01 1.970e+00 2.939e+01 3.773e+01 2.939e+01 3.576e+01 3.773e+01 6.0000 7.117e+01 1.523e+01 7.765e+01 4.440e+00 5.377e+01 8.209e+01 5.377e+01 7.765e+01 8.209e+01 7.0000 1.592e+02 4.220e+01 1.822e+02 2.700e+00 1.105e+02 1.849e+02 1.105e+02 1.822e+02 1.849e+02 8.0000 3.634e+02 1.016e+02 4.097e+02 2.390e+01 2.469e+02 4.336e+02 2.469e+02 4.336e+02 4.097e+02 9.0000 8.230e+02 2.222e+02 8.788e+02 1.332e+02 5.783e+02 1.012e+03 5.783e+02 1.012e+03 8.788e+02 10.0000 1.828e+03 4.505e+02 1.820e+03 4.390e+02 1.381e+03 2.282e+03 1.381e+03 2.282e+03 1.820e+03