# File for Sm149, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:15:20 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 1.055e+00 0.000e+00 1.055e+00 0.000e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 0.1500 1.131e+00 0.000e+00 1.131e+00 0.000e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 0.2000 1.203e+00 0.000e+00 1.203e+00 0.000e+00 1.203e+00 1.203e+00 1.203e+00 1.203e+00 1.203e+00 0.2500 1.264e+00 0.000e+00 1.264e+00 0.000e+00 1.264e+00 1.264e+00 1.264e+00 1.264e+00 1.264e+00 0.3000 1.314e+00 0.000e+00 1.314e+00 0.000e+00 1.314e+00 1.314e+00 1.314e+00 1.314e+00 1.314e+00 0.4000 1.391e+00 0.000e+00 1.391e+00 0.000e+00 1.391e+00 1.391e+00 1.391e+00 1.391e+00 1.391e+00 0.5000 1.448e+00 2.719e-16 1.448e+00 0.000e+00 1.448e+00 1.448e+00 1.448e+00 1.448e+00 1.448e+00 0.6000 1.495e+00 0.000e+00 1.495e+00 0.000e+00 1.495e+00 1.495e+00 1.495e+00 1.495e+00 1.495e+00 0.7000 1.537e+00 0.000e+00 1.537e+00 0.000e+00 1.537e+00 1.537e+00 1.537e+00 1.537e+00 1.537e+00 0.8000 1.580e+00 0.000e+00 1.580e+00 0.000e+00 1.580e+00 1.580e+00 1.580e+00 1.580e+00 1.580e+00 0.9000 1.625e+00 0.000e+00 1.625e+00 0.000e+00 1.625e+00 1.625e+00 1.625e+00 1.625e+00 1.625e+00 1.0000 1.673e+00 0.000e+00 1.673e+00 0.000e+00 1.673e+00 1.673e+00 1.673e+00 1.673e+00 1.673e+00 1.5000 1.996e+00 1.528e-03 1.996e+00 1.000e-03 1.994e+00 1.997e+00 1.994e+00 1.996e+00 1.997e+00 2.0000 2.521e+00 1.955e-02 2.519e+00 1.700e-02 2.502e+00 2.541e+00 2.502e+00 2.519e+00 2.541e+00 2.5000 3.400e+00 1.263e-01 3.379e+00 9.400e-02 3.285e+00 3.535e+00 3.285e+00 3.379e+00 3.535e+00 3.0000 4.945e+00 5.181e-01 4.825e+00 3.270e-01 4.498e+00 5.513e+00 4.498e+00 4.825e+00 5.513e+00 3.5000 7.799e+00 1.653e+00 7.328e+00 8.950e-01 6.433e+00 9.637e+00 6.433e+00 7.328e+00 9.637e+00 4.0000 1.327e+01 4.514e+00 1.180e+01 2.119e+00 9.681e+00 1.834e+01 9.681e+00 1.180e+01 1.834e+01 5.0000 4.582e+01 2.525e+01 3.589e+01 8.850e+00 2.704e+01 7.453e+01 2.704e+01 3.589e+01 7.453e+01 6.0000 1.814e+02 1.100e+02 1.297e+02 2.300e+01 1.067e+02 3.077e+02 1.067e+02 1.297e+02 3.077e+02 7.0000 7.503e+02 3.950e+02 5.398e+02 3.470e+01 5.051e+02 1.206e+03 5.398e+02 5.051e+02 1.206e+03 8.0000 3.089e+03 1.244e+03 2.944e+03 1.021e+03 1.923e+03 4.399e+03 2.944e+03 1.923e+03 4.399e+03 9.0000 1.249e+04 4.973e+03 1.485e+04 1.000e+03 6.781e+03 1.585e+04 1.585e+04 6.781e+03 1.485e+04 10.0000 5.018e+04 3.039e+04 4.646e+04 2.464e+04 2.182e+04 8.226e+04 8.226e+04 2.182e+04 4.646e+04