# File for Lu179, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:33:02 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 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.1500 1.083e+00 0.000e+00 1.083e+00 0.000e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 1.083e+00 0.2000 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 0.2500 1.251e+00 0.000e+00 1.251e+00 0.000e+00 1.251e+00 1.251e+00 1.251e+00 1.251e+00 1.251e+00 0.3000 1.335e+00 0.000e+00 1.335e+00 0.000e+00 1.335e+00 1.335e+00 1.335e+00 1.335e+00 1.335e+00 0.4000 1.495e+00 0.000e+00 1.495e+00 0.000e+00 1.495e+00 1.495e+00 1.495e+00 1.495e+00 1.495e+00 0.5000 1.650e+00 2.719e-16 1.650e+00 0.000e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 1.650e+00 0.6000 1.801e+00 0.000e+00 1.801e+00 0.000e+00 1.801e+00 1.801e+00 1.801e+00 1.801e+00 1.801e+00 0.7000 1.952e+00 0.000e+00 1.952e+00 0.000e+00 1.952e+00 1.952e+00 1.952e+00 1.952e+00 1.952e+00 0.8000 2.102e+00 0.000e+00 2.102e+00 0.000e+00 2.102e+00 2.102e+00 2.102e+00 2.102e+00 2.102e+00 0.9000 2.251e+00 0.000e+00 2.251e+00 0.000e+00 2.251e+00 2.251e+00 2.251e+00 2.251e+00 2.251e+00 1.0000 2.398e+00 0.000e+00 2.398e+00 0.000e+00 2.398e+00 2.398e+00 2.398e+00 2.398e+00 2.398e+00 1.5000 3.102e+00 0.000e+00 3.102e+00 0.000e+00 3.102e+00 3.102e+00 3.102e+00 3.102e+00 3.102e+00 2.0000 3.745e+00 1.000e-03 3.745e+00 1.000e-03 3.744e+00 3.746e+00 3.744e+00 3.745e+00 3.746e+00 2.5000 4.364e+00 1.531e-02 4.358e+00 6.000e-03 4.352e+00 4.381e+00 4.352e+00 4.358e+00 4.381e+00 3.0000 5.095e+00 1.202e-01 5.046e+00 3.900e-02 5.007e+00 5.232e+00 5.007e+00 5.046e+00 5.232e+00 3.5000 6.379e+00 5.972e-01 6.097e+00 1.220e-01 5.975e+00 7.065e+00 5.975e+00 6.097e+00 7.065e+00 4.0000 9.438e+00 2.237e+00 8.208e+00 1.220e-01 8.086e+00 1.202e+01 8.086e+00 8.208e+00 1.202e+01 5.0000 3.795e+01 1.943e+01 3.010e+01 6.430e+00 2.367e+01 6.007e+01 3.010e+01 2.367e+01 6.007e+01 6.0000 2.159e+02 1.213e+02 2.059e+02 1.060e+02 9.989e+01 3.418e+02 2.059e+02 9.989e+01 3.418e+02 7.0000 1.239e+03 6.946e+02 1.517e+03 2.340e+02 4.481e+02 1.751e+03 1.517e+03 4.481e+02 1.751e+03 8.0000 6.866e+03 4.503e+03 7.976e+03 2.734e+03 1.912e+03 1.071e+04 1.071e+04 1.912e+03 7.976e+03 9.0000 3.746e+04 3.262e+04 3.266e+04 2.515e+04 7.506e+03 7.222e+04 7.222e+04 7.506e+03 3.266e+04 10.0000 2.058e+05 2.329e+05 1.215e+05 9.469e+04 2.681e+04 4.692e+05 4.692e+05 2.681e+04 1.215e+05