# File for Nh277, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:42:32 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.155e-03 1.022e+00 0.000e+00 1.020e+00 1.022e+00 1.022e+00 1.022e+00 1.020e+00 0.2500 1.065e+00 6.083e-03 1.068e+00 1.000e-03 1.058e+00 1.069e+00 1.068e+00 1.069e+00 1.058e+00 0.3000 1.139e+00 1.562e-02 1.147e+00 2.000e-03 1.121e+00 1.149e+00 1.147e+00 1.149e+00 1.121e+00 0.4000 1.368e+00 5.608e-02 1.397e+00 6.000e-03 1.303e+00 1.403e+00 1.397e+00 1.403e+00 1.303e+00 0.5000 1.675e+00 1.295e-01 1.744e+00 1.200e-02 1.526e+00 1.756e+00 1.744e+00 1.756e+00 1.526e+00 0.6000 2.035e+00 2.361e-01 2.160e+00 2.300e-02 1.763e+00 2.183e+00 2.160e+00 2.183e+00 1.763e+00 0.7000 2.429e+00 3.754e-01 2.628e+00 3.500e-02 1.996e+00 2.663e+00 2.628e+00 2.663e+00 1.996e+00 0.8000 2.849e+00 5.465e-01 3.139e+00 5.100e-02 2.219e+00 3.190e+00 3.139e+00 3.190e+00 2.219e+00 0.9000 3.291e+00 7.482e-01 3.688e+00 6.900e-02 2.428e+00 3.757e+00 3.688e+00 3.757e+00 2.428e+00 1.0000 3.755e+00 9.796e-01 4.276e+00 8.800e-02 2.625e+00 4.364e+00 4.276e+00 4.364e+00 2.625e+00 1.5000 6.486e+00 2.592e+00 7.873e+00 2.160e-01 3.495e+00 8.089e+00 7.873e+00 8.089e+00 3.495e+00 2.0000 1.050e+01 4.937e+00 1.315e+01 3.900e-01 4.801e+00 1.354e+01 1.315e+01 1.354e+01 4.801e+00 2.5000 1.768e+01 7.557e+00 2.173e+01 6.200e-01 8.962e+00 2.235e+01 2.173e+01 2.235e+01 8.962e+00 3.0000 3.359e+01 8.401e+00 3.798e+01 9.000e-01 2.390e+01 3.888e+01 3.798e+01 3.888e+01 2.390e+01 3.5000 7.589e+01 1.140e+00 7.586e+01 1.090e+00 7.477e+01 7.705e+01 7.586e+01 7.705e+01 7.477e+01 4.0000 2.041e+02 3.000e+01 1.875e+02 1.500e+00 1.860e+02 2.387e+02 1.860e+02 1.875e+02 2.387e+02 5.0000 2.048e+03 1.726e+02 1.949e+03 2.000e+00 1.947e+03 2.247e+03 1.947e+03 1.949e+03 2.247e+03 6.0000 2.427e+04 4.994e+03 2.715e+04 0.000e+00 1.850e+04 2.715e+04 2.715e+04 2.715e+04 1.850e+04 7.0000 3.048e+05 1.482e+05 3.904e+05 0.000e+00 1.337e+05 3.904e+05 3.904e+05 3.904e+05 1.337e+05 8.0000 4.001e+06 2.725e+06 5.574e+06 0.000e+00 8.545e+05 5.574e+06 5.574e+06 5.574e+06 8.545e+05 9.0000 5.438e+07 4.289e+07 7.914e+07 0.000e+00 4.859e+06 7.914e+07 7.914e+07 7.914e+07 4.859e+06 10.0000 7.556e+08 6.329e+08 1.121e+09 0.000e+00 2.475e+07 1.121e+09 1.121e+09 1.121e+09 2.475e+07