# File for Dy169, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:02:10 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 1.002e+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 0.3000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.4000 1.032e+00 3.055e-03 1.033e+00 2.000e-03 1.029e+00 1.035e+00 1.033e+00 1.035e+00 1.029e+00 0.5000 1.082e+00 1.060e-02 1.084e+00 8.000e-03 1.071e+00 1.092e+00 1.084e+00 1.092e+00 1.071e+00 0.6000 1.156e+00 2.425e-02 1.160e+00 1.800e-02 1.130e+00 1.178e+00 1.160e+00 1.178e+00 1.130e+00 0.7000 1.249e+00 4.583e-02 1.255e+00 3.600e-02 1.200e+00 1.291e+00 1.255e+00 1.291e+00 1.200e+00 0.8000 1.357e+00 7.684e-02 1.365e+00 6.400e-02 1.276e+00 1.429e+00 1.365e+00 1.429e+00 1.276e+00 0.9000 1.477e+00 1.179e-01 1.489e+00 1.000e-01 1.354e+00 1.589e+00 1.489e+00 1.589e+00 1.354e+00 1.0000 1.608e+00 1.679e-01 1.622e+00 1.470e-01 1.434e+00 1.769e+00 1.622e+00 1.769e+00 1.434e+00 1.5000 2.390e+00 5.761e-01 2.402e+00 5.580e-01 1.808e+00 2.960e+00 2.402e+00 2.960e+00 1.808e+00 2.0000 3.405e+00 1.253e+00 3.375e+00 1.208e+00 2.167e+00 4.673e+00 3.375e+00 4.673e+00 2.167e+00 2.5000 4.800e+00 2.212e+00 4.634e+00 1.958e+00 2.676e+00 7.090e+00 4.634e+00 7.090e+00 2.676e+00 3.0000 6.902e+00 3.440e+00 6.386e+00 2.637e+00 3.749e+00 1.057e+01 6.386e+00 1.057e+01 3.749e+00 3.5000 1.039e+01 4.832e+00 9.046e+00 2.677e+00 6.369e+00 1.575e+01 9.046e+00 1.575e+01 6.369e+00 4.0000 1.672e+01 6.122e+00 1.355e+01 7.100e-01 1.284e+01 2.378e+01 1.355e+01 2.378e+01 1.284e+01 5.0000 5.499e+01 1.260e+01 5.877e+01 6.490e+00 4.093e+01 6.526e+01 4.093e+01 5.877e+01 6.526e+01 6.0000 2.332e+02 8.965e+01 1.949e+02 2.590e+01 1.690e+02 3.356e+02 1.949e+02 1.690e+02 3.356e+02 7.0000 1.109e+03 5.143e+02 1.179e+03 4.060e+02 5.636e+02 1.585e+03 1.179e+03 5.636e+02 1.585e+03 8.0000 5.425e+03 2.947e+03 6.790e+03 6.510e+02 2.043e+03 7.441e+03 7.441e+03 2.043e+03 6.790e+03 9.0000 2.661e+04 1.926e+04 2.645e+04 1.902e+04 7.426e+03 4.594e+04 4.594e+04 7.426e+03 2.645e+04 10.0000 1.315e+05 1.287e+05 9.425e+04 6.862e+04 2.563e+04 2.747e+05 2.747e+05 2.563e+04 9.425e+04