# File for Dy208, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:55:50 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2500 1.025e+00 3.464e-03 1.023e+00 0.000e+00 1.023e+00 1.029e+00 1.023e+00 1.029e+00 1.023e+00 0.3000 1.068e+00 1.069e-02 1.062e+00 1.000e-03 1.061e+00 1.080e+00 1.062e+00 1.080e+00 1.061e+00 0.4000 1.238e+00 5.431e-02 1.209e+00 4.000e-03 1.205e+00 1.301e+00 1.209e+00 1.301e+00 1.205e+00 0.5000 1.522e+00 1.537e-01 1.438e+00 1.000e-02 1.428e+00 1.699e+00 1.438e+00 1.699e+00 1.428e+00 0.6000 1.896e+00 3.206e-01 1.722e+00 2.200e-02 1.700e+00 2.266e+00 1.722e+00 2.266e+00 1.700e+00 0.7000 2.341e+00 5.601e-01 2.037e+00 3.900e-02 1.998e+00 2.987e+00 2.037e+00 2.987e+00 1.998e+00 0.8000 2.838e+00 8.723e-01 2.366e+00 6.200e-02 2.304e+00 3.845e+00 2.366e+00 3.845e+00 2.304e+00 0.9000 3.379e+00 1.256e+00 2.701e+00 9.300e-02 2.608e+00 4.829e+00 2.701e+00 4.829e+00 2.608e+00 1.0000 3.956e+00 1.709e+00 3.035e+00 1.300e-01 2.905e+00 5.928e+00 3.035e+00 5.928e+00 2.905e+00 1.5000 7.328e+00 5.004e+00 4.665e+00 4.460e-01 4.219e+00 1.310e+01 4.665e+00 1.310e+01 4.219e+00 2.0000 1.178e+01 1.037e+01 6.325e+00 1.053e+00 5.272e+00 2.374e+01 6.325e+00 2.374e+01 5.272e+00 2.5000 1.840e+01 1.929e+01 8.311e+00 2.074e+00 6.237e+00 4.064e+01 8.311e+00 4.064e+01 6.237e+00 3.0000 2.980e+01 3.523e+01 1.119e+01 3.425e+00 7.765e+00 7.043e+01 1.119e+01 7.043e+01 7.765e+00 3.5000 5.263e+01 6.608e+01 1.640e+01 3.800e+00 1.260e+01 1.289e+02 1.640e+01 1.289e+02 1.260e+01 4.0000 1.054e+02 1.309e+02 3.111e+01 2.500e+00 2.861e+01 2.565e+02 2.861e+01 2.565e+02 3.111e+01 5.0000 6.156e+02 6.242e+02 3.254e+02 1.361e+02 1.893e+02 1.332e+03 1.893e+02 1.332e+03 3.254e+02 6.0000 4.574e+03 3.354e+03 3.080e+03 8.530e+02 2.227e+03 8.416e+03 2.227e+03 8.416e+03 3.080e+03 7.0000 3.363e+04 1.520e+04 2.654e+04 3.280e+03 2.326e+04 5.108e+04 2.654e+04 5.108e+04 2.326e+04 8.0000 2.340e+05 7.784e+04 2.703e+05 1.670e+04 1.446e+05 2.870e+05 2.870e+05 2.703e+05 1.446e+05 9.0000 1.617e+06 1.084e+06 1.251e+06 4.881e+05 7.629e+05 2.837e+06 2.837e+06 1.251e+06 7.629e+05 10.0000 1.164e+07 1.257e+07 5.303e+06 1.805e+06 3.498e+06 2.612e+07 2.612e+07 5.303e+06 3.498e+06