# File for Dy204, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 02:12:25 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2500 1.022e+00 1.155e-03 1.021e+00 0.000e+00 1.021e+00 1.023e+00 1.021e+00 1.023e+00 1.021e+00 0.3000 1.058e+00 4.359e-03 1.056e+00 1.000e-03 1.055e+00 1.063e+00 1.056e+00 1.063e+00 1.055e+00 0.4000 1.206e+00 2.312e-02 1.194e+00 2.000e-03 1.192e+00 1.233e+00 1.194e+00 1.233e+00 1.192e+00 0.5000 1.447e+00 6.531e-02 1.412e+00 6.000e-03 1.406e+00 1.522e+00 1.412e+00 1.522e+00 1.406e+00 0.6000 1.756e+00 1.364e-01 1.684e+00 1.400e-02 1.670e+00 1.913e+00 1.684e+00 1.913e+00 1.670e+00 0.7000 2.111e+00 2.368e-01 1.987e+00 2.500e-02 1.962e+00 2.384e+00 1.987e+00 2.384e+00 1.962e+00 0.8000 2.496e+00 3.657e-01 2.306e+00 4.100e-02 2.265e+00 2.918e+00 2.306e+00 2.918e+00 2.265e+00 0.9000 2.899e+00 5.212e-01 2.631e+00 6.400e-02 2.567e+00 3.500e+00 2.631e+00 3.500e+00 2.567e+00 1.0000 3.314e+00 7.007e-01 2.956e+00 9.200e-02 2.864e+00 4.121e+00 2.956e+00 4.121e+00 2.864e+00 1.5000 5.496e+00 1.971e+00 4.536e+00 3.470e-01 4.189e+00 7.763e+00 4.536e+00 7.763e+00 4.189e+00 2.0000 8.078e+00 4.130e+00 6.149e+00 8.840e-01 5.265e+00 1.282e+01 6.149e+00 1.282e+01 5.265e+00 2.5000 1.183e+01 8.073e+00 8.110e+00 1.826e+00 6.284e+00 2.109e+01 8.110e+00 2.109e+01 6.284e+00 3.0000 1.846e+01 1.540e+01 1.109e+01 2.955e+00 8.135e+00 3.617e+01 1.109e+01 3.617e+01 8.135e+00 3.5000 3.243e+01 2.846e+01 1.702e+01 2.030e+00 1.499e+01 6.527e+01 1.702e+01 6.527e+01 1.499e+01 4.0000 6.698e+01 4.977e+01 4.391e+01 1.098e+01 3.293e+01 1.241e+02 3.293e+01 1.241e+02 4.391e+01 5.0000 4.552e+02 1.442e+02 5.225e+02 3.100e+01 2.896e+02 5.535e+02 2.896e+02 5.225e+02 5.535e+02 6.0000 4.056e+03 1.560e+03 3.936e+03 1.377e+03 2.559e+03 5.673e+03 3.936e+03 2.559e+03 5.673e+03 7.0000 3.594e+04 1.967e+04 4.472e+04 4.960e+03 1.341e+04 4.968e+04 4.968e+04 1.341e+04 4.472e+04 8.0000 3.016e+05 2.397e+05 2.837e+05 2.123e+05 7.137e+04 5.498e+05 5.498e+05 7.137e+04 2.837e+05 9.0000 2.443e+06 2.661e+06 1.504e+06 1.126e+06 3.782e+05 5.446e+06 5.446e+06 3.782e+05 1.504e+06 10.0000 1.942e+07 2.610e+07 6.850e+06 4.861e+06 1.989e+06 4.943e+07 4.943e+07 1.989e+06 6.850e+06