# File for Gd145, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:38:33 PM # 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.1000 1.084e+00 0.000e+00 1.084e+00 0.000e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 1.084e+00 0.1500 1.242e+00 0.000e+00 1.242e+00 0.000e+00 1.242e+00 1.242e+00 1.242e+00 1.242e+00 1.242e+00 0.2000 1.410e+00 0.000e+00 1.410e+00 0.000e+00 1.410e+00 1.410e+00 1.410e+00 1.410e+00 1.410e+00 0.2500 1.563e+00 0.000e+00 1.563e+00 0.000e+00 1.563e+00 1.563e+00 1.563e+00 1.563e+00 1.563e+00 0.3000 1.696e+00 0.000e+00 1.696e+00 0.000e+00 1.696e+00 1.696e+00 1.696e+00 1.696e+00 1.696e+00 0.4000 1.906e+00 0.000e+00 1.906e+00 0.000e+00 1.906e+00 1.906e+00 1.906e+00 1.906e+00 1.906e+00 0.5000 2.061e+00 0.000e+00 2.061e+00 0.000e+00 2.061e+00 2.061e+00 2.061e+00 2.061e+00 2.061e+00 0.6000 2.180e+00 0.000e+00 2.180e+00 0.000e+00 2.180e+00 2.180e+00 2.180e+00 2.180e+00 2.180e+00 0.7000 2.272e+00 0.000e+00 2.272e+00 0.000e+00 2.272e+00 2.272e+00 2.272e+00 2.272e+00 2.272e+00 0.8000 2.346e+00 0.000e+00 2.346e+00 0.000e+00 2.346e+00 2.346e+00 2.346e+00 2.346e+00 2.346e+00 0.9000 2.407e+00 0.000e+00 2.407e+00 0.000e+00 2.407e+00 2.407e+00 2.407e+00 2.407e+00 2.407e+00 1.0000 2.458e+00 0.000e+00 2.458e+00 0.000e+00 2.458e+00 2.458e+00 2.458e+00 2.458e+00 2.458e+00 1.5000 2.639e+00 0.000e+00 2.639e+00 0.000e+00 2.639e+00 2.639e+00 2.639e+00 2.639e+00 2.639e+00 2.0000 2.799e+00 0.000e+00 2.799e+00 0.000e+00 2.799e+00 2.799e+00 2.799e+00 2.799e+00 2.799e+00 2.5000 3.005e+00 5.774e-04 3.005e+00 0.000e+00 3.005e+00 3.006e+00 3.005e+00 3.005e+00 3.006e+00 3.0000 3.303e+00 6.429e-03 3.300e+00 2.000e-03 3.298e+00 3.310e+00 3.298e+00 3.300e+00 3.310e+00 3.5000 3.788e+00 4.917e-02 3.771e+00 2.200e-02 3.749e+00 3.843e+00 3.749e+00 3.771e+00 3.843e+00 4.0000 4.766e+00 2.339e-01 4.694e+00 1.180e-01 4.576e+00 5.027e+00 4.576e+00 4.694e+00 5.027e+00 5.0000 1.251e+01 2.380e+00 1.201e+01 1.590e+00 1.042e+01 1.510e+01 1.042e+01 1.201e+01 1.510e+01 6.0000 5.305e+01 1.257e+01 5.195e+01 1.088e+01 4.107e+01 6.613e+01 4.107e+01 5.195e+01 6.613e+01 7.0000 2.343e+02 4.073e+01 2.361e+02 3.800e+01 1.927e+02 2.741e+02 1.927e+02 2.361e+02 2.741e+02 8.0000 9.632e+02 4.885e+01 9.633e+02 4.870e+01 9.143e+02 1.012e+03 9.143e+02 9.633e+02 1.012e+03 9.0000 3.726e+03 4.949e+02 3.481e+03 7.900e+01 3.402e+03 4.296e+03 4.296e+03 3.481e+03 3.402e+03 10.0000 1.398e+04 5.248e+03 1.126e+04 6.100e+02 1.065e+04 2.003e+04 2.003e+04 1.126e+04 1.065e+04