# File for Dy211, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 12:58:15 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.018e+00 3.606e-03 1.017e+00 2.000e-03 1.015e+00 1.022e+00 1.017e+00 1.022e+00 1.015e+00 0.3000 1.049e+00 1.179e-02 1.046e+00 7.000e-03 1.039e+00 1.062e+00 1.046e+00 1.062e+00 1.039e+00 0.4000 1.179e+00 5.840e-02 1.164e+00 3.500e-02 1.129e+00 1.243e+00 1.164e+00 1.243e+00 1.129e+00 0.5000 1.403e+00 1.638e-01 1.360e+00 9.500e-02 1.265e+00 1.584e+00 1.360e+00 1.584e+00 1.265e+00 0.6000 1.715e+00 3.398e-01 1.624e+00 1.940e-01 1.430e+00 2.091e+00 1.624e+00 2.091e+00 1.430e+00 0.7000 2.104e+00 5.923e-01 1.942e+00 3.330e-01 1.609e+00 2.760e+00 1.942e+00 2.760e+00 1.609e+00 0.8000 2.559e+00 9.219e-01 2.304e+00 5.120e-01 1.792e+00 3.582e+00 2.304e+00 3.582e+00 1.792e+00 0.9000 3.075e+00 1.328e+00 2.705e+00 7.330e-01 1.972e+00 4.549e+00 2.705e+00 4.549e+00 1.972e+00 1.0000 3.648e+00 1.809e+00 3.140e+00 9.920e-01 2.148e+00 5.657e+00 3.140e+00 5.657e+00 2.148e+00 1.5000 7.361e+00 5.355e+00 5.813e+00 2.862e+00 2.951e+00 1.332e+01 5.813e+00 1.332e+01 2.951e+00 2.0000 1.291e+01 1.108e+01 9.530e+00 5.612e+00 3.918e+00 2.529e+01 9.530e+00 2.529e+01 3.918e+00 2.5000 2.171e+01 1.978e+01 1.498e+01 8.801e+00 6.179e+00 4.398e+01 1.498e+01 4.398e+01 6.179e+00 3.0000 3.709e+01 3.288e+01 2.374e+01 1.075e+01 1.299e+01 7.455e+01 2.374e+01 7.455e+01 1.299e+01 3.5000 6.706e+01 5.287e+01 3.973e+01 6.280e+00 3.345e+01 1.280e+02 3.973e+01 1.280e+02 3.345e+01 4.0000 1.317e+02 8.459e+01 9.218e+01 1.811e+01 7.407e+01 2.288e+02 7.407e+01 2.288e+02 9.218e+01 5.0000 6.577e+02 2.420e+02 6.813e+02 2.058e+02 4.048e+02 8.871e+02 4.048e+02 8.871e+02 6.813e+02 6.0000 4.080e+03 6.342e+02 4.418e+03 5.500e+01 3.348e+03 4.473e+03 3.348e+03 4.418e+03 4.473e+03 7.0000 2.678e+04 3.281e+03 2.587e+04 1.820e+03 2.405e+04 3.042e+04 3.042e+04 2.405e+04 2.587e+04 8.0000 1.757e+05 8.294e+04 1.328e+05 9.800e+03 1.230e+05 2.713e+05 2.713e+05 1.230e+05 1.328e+05 9.0000 1.170e+06 1.014e+06 6.092e+05 4.980e+04 5.594e+05 2.340e+06 2.340e+06 5.594e+05 6.092e+05 10.0000 8.138e+06 9.927e+06 2.521e+06 2.280e+05 2.293e+06 1.960e+07 1.960e+07 2.293e+06 2.521e+06