# File for Rb081, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:28:27 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.2500 1.047e+00 0.000e+00 1.047e+00 0.000e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 1.047e+00 0.3000 1.093e+00 0.000e+00 1.093e+00 0.000e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 1.093e+00 0.4000 1.225e+00 0.000e+00 1.225e+00 0.000e+00 1.225e+00 1.225e+00 1.225e+00 1.225e+00 1.225e+00 0.5000 1.392e+00 2.719e-16 1.392e+00 0.000e+00 1.392e+00 1.392e+00 1.392e+00 1.392e+00 1.392e+00 0.6000 1.578e+00 0.000e+00 1.578e+00 0.000e+00 1.578e+00 1.578e+00 1.578e+00 1.578e+00 1.578e+00 0.7000 1.774e+00 0.000e+00 1.774e+00 0.000e+00 1.774e+00 1.774e+00 1.774e+00 1.774e+00 1.774e+00 0.8000 1.975e+00 2.719e-16 1.975e+00 0.000e+00 1.975e+00 1.975e+00 1.975e+00 1.975e+00 1.975e+00 0.9000 2.179e+00 0.000e+00 2.179e+00 0.000e+00 2.179e+00 2.179e+00 2.179e+00 2.179e+00 2.179e+00 1.0000 2.386e+00 0.000e+00 2.386e+00 0.000e+00 2.386e+00 2.386e+00 2.386e+00 2.386e+00 2.386e+00 1.5000 3.454e+00 5.774e-04 3.454e+00 0.000e+00 3.454e+00 3.455e+00 3.454e+00 3.455e+00 3.454e+00 2.0000 4.622e+00 7.810e-03 4.626e+00 1.000e-03 4.613e+00 4.627e+00 4.613e+00 4.627e+00 4.626e+00 2.5000 5.963e+00 5.058e-02 5.990e+00 5.000e-03 5.905e+00 5.995e+00 5.905e+00 5.995e+00 5.990e+00 3.0000 7.602e+00 1.931e-01 7.711e+00 5.000e-03 7.379e+00 7.716e+00 7.379e+00 7.716e+00 7.711e+00 3.5000 9.728e+00 5.405e-01 1.003e+01 2.000e-02 9.104e+00 1.005e+01 9.104e+00 1.003e+01 1.005e+01 4.0000 1.262e+01 1.260e+00 1.329e+01 1.200e-01 1.117e+01 1.341e+01 1.117e+01 1.329e+01 1.341e+01 5.0000 2.253e+01 4.909e+00 2.496e+01 7.900e-01 1.688e+01 2.575e+01 1.688e+01 2.496e+01 2.575e+01 6.0000 4.348e+01 1.498e+01 5.075e+01 2.690e+00 2.626e+01 5.344e+01 2.626e+01 5.075e+01 5.344e+01 7.0000 8.935e+01 3.995e+01 1.094e+02 5.900e+00 4.335e+01 1.153e+02 4.335e+01 1.094e+02 1.153e+02 8.0000 1.913e+02 9.780e+01 2.444e+02 6.600e+00 7.841e+01 2.510e+02 7.841e+01 2.444e+02 2.510e+02 9.0000 4.177e+02 2.241e+02 5.424e+02 9.400e+00 1.590e+02 5.518e+02 1.590e+02 5.518e+02 5.424e+02 10.0000 9.138e+02 4.818e+02 1.151e+03 8.000e+01 3.594e+02 1.231e+03 3.594e+02 1.231e+03 1.151e+03