# File for Nd118, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:05:07 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 1.000e+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 0.3000 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 0.4000 1.015e+00 2.887e-03 1.013e+00 0.000e+00 1.013e+00 1.018e+00 1.013e+00 1.018e+00 1.013e+00 0.5000 1.055e+00 1.415e-02 1.047e+00 1.000e-03 1.046e+00 1.071e+00 1.047e+00 1.071e+00 1.046e+00 0.6000 1.134e+00 4.162e-02 1.112e+00 4.000e-03 1.108e+00 1.182e+00 1.112e+00 1.182e+00 1.108e+00 0.7000 1.257e+00 9.304e-02 1.207e+00 8.000e-03 1.199e+00 1.364e+00 1.207e+00 1.364e+00 1.199e+00 0.8000 1.423e+00 1.725e-01 1.331e+00 1.500e-02 1.316e+00 1.622e+00 1.331e+00 1.622e+00 1.316e+00 0.9000 1.629e+00 2.846e-01 1.477e+00 2.500e-02 1.452e+00 1.957e+00 1.477e+00 1.957e+00 1.452e+00 1.0000 1.869e+00 4.297e-01 1.641e+00 3.900e-02 1.602e+00 2.365e+00 1.641e+00 2.365e+00 1.602e+00 1.5000 3.473e+00 1.659e+00 2.594e+00 1.550e-01 2.439e+00 5.387e+00 2.594e+00 5.387e+00 2.439e+00 2.0000 5.550e+00 3.687e+00 3.603e+00 3.580e-01 3.245e+00 9.802e+00 3.603e+00 9.802e+00 3.245e+00 2.5000 8.027e+00 6.497e+00 4.608e+00 6.550e-01 3.953e+00 1.552e+01 4.608e+00 1.552e+01 3.953e+00 3.0000 1.096e+01 1.016e+01 5.627e+00 1.054e+00 4.573e+00 2.268e+01 5.627e+00 2.268e+01 4.573e+00 3.5000 1.448e+01 1.484e+01 6.704e+00 1.561e+00 5.143e+00 3.160e+01 6.704e+00 3.160e+01 5.143e+00 4.0000 1.881e+01 2.082e+01 7.897e+00 2.173e+00 5.724e+00 4.282e+01 7.897e+00 4.282e+01 5.724e+00 5.0000 3.155e+01 3.875e+01 1.099e+01 3.581e+00 7.409e+00 7.624e+01 1.099e+01 7.624e+01 7.409e+00 6.0000 5.552e+01 7.199e+01 1.620e+01 4.450e+00 1.175e+01 1.386e+02 1.620e+01 1.386e+02 1.175e+01 7.0000 1.077e+02 1.408e+02 2.756e+01 2.380e+00 2.518e+01 2.703e+02 2.756e+01 2.703e+02 2.518e+01 8.0000 2.340e+02 2.958e+02 6.670e+01 6.970e+00 5.973e+01 5.756e+02 5.973e+01 5.756e+02 6.670e+01 9.0000 5.618e+02 6.610e+02 1.904e+02 2.040e+01 1.700e+02 1.325e+03 1.700e+02 1.325e+03 1.904e+02 10.0000 1.445e+03 1.527e+03 5.852e+02 4.230e+01 5.429e+02 3.208e+03 5.852e+02 3.208e+03 5.429e+02