# File for Md251, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:29:51 PM # 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 1.004e+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 0.2000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.2500 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.3000 1.058e+00 0.000e+00 1.058e+00 0.000e+00 1.058e+00 1.058e+00 1.058e+00 1.058e+00 1.058e+00 0.4000 1.134e+00 0.000e+00 1.134e+00 0.000e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 0.5000 1.234e+00 0.000e+00 1.234e+00 0.000e+00 1.234e+00 1.234e+00 1.234e+00 1.234e+00 1.234e+00 0.6000 1.352e+00 0.000e+00 1.352e+00 0.000e+00 1.352e+00 1.352e+00 1.352e+00 1.352e+00 1.352e+00 0.7000 1.478e+00 0.000e+00 1.478e+00 0.000e+00 1.478e+00 1.478e+00 1.478e+00 1.478e+00 1.478e+00 0.8000 1.610e+00 0.000e+00 1.610e+00 0.000e+00 1.610e+00 1.610e+00 1.610e+00 1.610e+00 1.610e+00 0.9000 1.743e+00 0.000e+00 1.743e+00 0.000e+00 1.743e+00 1.743e+00 1.743e+00 1.743e+00 1.743e+00 1.0000 1.876e+00 2.719e-16 1.876e+00 0.000e+00 1.876e+00 1.876e+00 1.876e+00 1.876e+00 1.876e+00 1.5000 2.519e+00 0.000e+00 2.519e+00 0.000e+00 2.519e+00 2.519e+00 2.519e+00 2.519e+00 2.519e+00 2.0000 3.112e+00 5.774e-04 3.112e+00 0.000e+00 3.112e+00 3.113e+00 3.112e+00 3.113e+00 3.112e+00 2.5000 3.702e+00 2.970e-02 3.692e+00 1.400e-02 3.678e+00 3.735e+00 3.678e+00 3.735e+00 3.692e+00 3.0000 4.761e+00 4.497e-01 4.627e+00 2.340e-01 4.393e+00 5.262e+00 4.393e+00 5.262e+00 4.627e+00 3.5000 9.260e+00 3.294e+00 8.360e+00 1.851e+00 6.509e+00 1.291e+01 6.509e+00 1.291e+01 8.360e+00 4.0000 2.934e+01 1.534e+01 2.552e+01 9.250e+00 1.627e+01 4.623e+01 1.627e+01 4.623e+01 2.552e+01 5.0000 3.468e+02 1.343e+02 3.144e+02 8.270e+01 2.317e+02 4.943e+02 2.317e+02 4.943e+02 3.144e+02 6.0000 3.165e+03 3.035e+02 3.222e+03 2.140e+02 2.837e+03 3.436e+03 3.222e+03 3.436e+03 2.837e+03 7.0000 2.632e+04 1.231e+04 2.006e+04 1.660e+03 1.840e+04 4.050e+04 4.050e+04 1.840e+04 2.006e+04 8.0000 2.297e+05 2.224e+05 1.203e+05 3.704e+04 8.326e+04 4.856e+05 4.856e+05 8.326e+04 1.203e+05 9.0000 2.214e+06 3.003e+06 6.341e+05 3.037e+05 3.304e+05 5.677e+06 5.677e+06 3.304e+05 6.341e+05 10.0000 2.315e+07 3.650e+07 2.985e+06 1.801e+06 1.184e+06 6.528e+07 6.528e+07 1.184e+06 2.985e+06