# File for Dy186, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:30:29 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 1.002e+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 0.2500 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.3000 1.035e+00 5.774e-04 1.035e+00 0.000e+00 1.034e+00 1.035e+00 1.035e+00 1.035e+00 1.034e+00 0.4000 1.137e+00 3.606e-03 1.136e+00 2.000e-03 1.134e+00 1.141e+00 1.136e+00 1.141e+00 1.134e+00 0.5000 1.313e+00 1.097e-02 1.309e+00 5.000e-03 1.304e+00 1.325e+00 1.309e+00 1.325e+00 1.304e+00 0.6000 1.546e+00 2.371e-02 1.539e+00 1.300e-02 1.526e+00 1.572e+00 1.539e+00 1.572e+00 1.526e+00 0.7000 1.816e+00 4.313e-02 1.805e+00 2.500e-02 1.780e+00 1.864e+00 1.805e+00 1.864e+00 1.780e+00 0.8000 2.109e+00 6.811e-02 2.092e+00 4.100e-02 2.051e+00 2.184e+00 2.092e+00 2.184e+00 2.051e+00 0.9000 2.413e+00 9.853e-02 2.390e+00 6.200e-02 2.328e+00 2.521e+00 2.390e+00 2.521e+00 2.328e+00 1.0000 2.721e+00 1.344e-01 2.692e+00 8.800e-02 2.604e+00 2.868e+00 2.692e+00 2.868e+00 2.604e+00 1.5000 4.232e+00 3.859e-01 4.194e+00 3.270e-01 3.867e+00 4.636e+00 4.194e+00 4.636e+00 3.867e+00 2.0000 5.705e+00 7.915e-01 5.711e+00 7.830e-01 4.911e+00 6.494e+00 5.711e+00 6.494e+00 4.911e+00 2.5000 7.360e+00 1.473e+00 7.455e+00 1.328e+00 5.841e+00 8.783e+00 7.455e+00 8.783e+00 5.841e+00 3.0000 9.692e+00 2.534e+00 9.838e+00 2.312e+00 7.089e+00 1.215e+01 9.838e+00 1.215e+01 7.089e+00 3.5000 1.398e+01 3.627e+00 1.383e+01 3.400e+00 1.043e+01 1.768e+01 1.383e+01 1.768e+01 1.043e+01 4.0000 2.409e+01 2.914e+00 2.249e+01 1.700e-01 2.232e+01 2.745e+01 2.232e+01 2.745e+01 2.249e+01 5.0000 1.352e+02 6.431e+01 1.169e+02 3.484e+01 8.206e+01 2.067e+02 1.169e+02 8.206e+01 2.067e+02 6.0000 1.112e+03 7.692e+02 1.162e+03 6.930e+02 3.190e+02 1.855e+03 1.162e+03 3.190e+02 1.855e+03 7.0000 8.972e+03 6.559e+03 1.219e+04 1.110e+03 1.425e+03 1.330e+04 1.219e+04 1.425e+03 1.330e+04 8.0000 6.672e+04 5.552e+04 7.805e+04 3.765e+04 6.415e+03 1.157e+05 1.157e+05 6.415e+03 7.805e+04 9.0000 4.687e+05 4.871e+05 3.875e+05 3.602e+05 2.735e+04 9.913e+05 9.913e+05 2.735e+04 3.875e+05 10.0000 3.198e+06 4.073e+06 1.670e+06 1.560e+06 1.097e+05 7.813e+06 7.813e+06 1.097e+05 1.670e+06