# File for Ge091, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 07:45:29 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 1.001e+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 0.5000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.6000 1.022e+00 3.512e-03 1.022e+00 3.000e-03 1.018e+00 1.025e+00 1.022e+00 1.025e+00 1.018e+00 0.7000 1.050e+00 8.505e-03 1.050e+00 8.000e-03 1.041e+00 1.058e+00 1.050e+00 1.058e+00 1.041e+00 0.8000 1.093e+00 1.852e-02 1.094e+00 1.700e-02 1.074e+00 1.111e+00 1.094e+00 1.111e+00 1.074e+00 0.9000 1.152e+00 3.356e-02 1.154e+00 3.000e-02 1.117e+00 1.184e+00 1.154e+00 1.184e+00 1.117e+00 1.0000 1.227e+00 5.511e-02 1.231e+00 4.900e-02 1.170e+00 1.280e+00 1.231e+00 1.280e+00 1.170e+00 1.5000 1.805e+00 2.622e-01 1.834e+00 2.180e-01 1.530e+00 2.052e+00 1.834e+00 2.052e+00 1.530e+00 2.0000 2.644e+00 6.306e-01 2.736e+00 4.870e-01 1.972e+00 3.223e+00 2.736e+00 3.223e+00 1.972e+00 2.5000 3.713e+00 1.134e+00 3.904e+00 8.360e-01 2.496e+00 4.740e+00 3.904e+00 4.740e+00 2.496e+00 3.0000 5.092e+00 1.751e+00 5.375e+00 1.310e+00 3.217e+00 6.685e+00 5.375e+00 6.685e+00 3.217e+00 3.5000 6.963e+00 2.456e+00 7.249e+00 2.014e+00 4.377e+00 9.263e+00 7.249e+00 9.263e+00 4.377e+00 4.0000 9.643e+00 3.195e+00 9.700e+00 3.110e+00 6.420e+00 1.281e+01 9.700e+00 1.281e+01 6.420e+00 5.0000 1.991e+01 4.410e+00 1.782e+01 8.800e-01 1.694e+01 2.498e+01 1.782e+01 2.498e+01 1.694e+01 6.0000 4.616e+01 8.283e+00 5.082e+01 2.500e-01 3.660e+01 5.107e+01 3.660e+01 5.082e+01 5.107e+01 7.0000 1.176e+02 3.364e+01 1.083e+02 1.873e+01 8.957e+01 1.549e+02 8.957e+01 1.083e+02 1.549e+02 8.0000 3.150e+02 1.159e+02 2.557e+02 1.490e+01 2.408e+02 4.486e+02 2.557e+02 2.408e+02 4.486e+02 9.0000 8.551e+02 3.405e+02 7.887e+02 2.360e+02 5.527e+02 1.224e+03 7.887e+02 5.527e+02 1.224e+03 10.0000 2.297e+03 9.383e+02 2.464e+03 6.760e+02 1.286e+03 3.140e+03 2.464e+03 1.286e+03 3.140e+03