# File for Tl251, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 09:34:45 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 1.002e+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 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2500 1.041e+00 3.215e-03 1.042e+00 1.000e-03 1.037e+00 1.043e+00 1.043e+00 1.042e+00 1.037e+00 0.3000 1.093e+00 8.386e-03 1.097e+00 1.000e-03 1.083e+00 1.098e+00 1.098e+00 1.097e+00 1.083e+00 0.4000 1.267e+00 3.444e-02 1.284e+00 5.000e-03 1.227e+00 1.289e+00 1.289e+00 1.284e+00 1.227e+00 0.5000 1.515e+00 8.554e-02 1.560e+00 8.000e-03 1.416e+00 1.568e+00 1.568e+00 1.560e+00 1.416e+00 0.6000 1.814e+00 1.640e-01 1.907e+00 4.000e-03 1.625e+00 1.911e+00 1.911e+00 1.907e+00 1.625e+00 0.7000 2.149e+00 2.708e-01 2.301e+00 8.000e-03 1.836e+00 2.309e+00 2.301e+00 2.309e+00 1.836e+00 0.8000 2.510e+00 4.057e-01 2.727e+00 3.400e-02 2.042e+00 2.761e+00 2.727e+00 2.761e+00 2.042e+00 0.9000 2.894e+00 5.691e-01 3.184e+00 7.500e-02 2.238e+00 3.259e+00 3.184e+00 3.259e+00 2.238e+00 1.0000 3.297e+00 7.599e-01 3.667e+00 1.340e-01 2.423e+00 3.801e+00 3.667e+00 3.801e+00 2.423e+00 1.5000 5.658e+00 2.155e+00 6.487e+00 7.880e-01 3.212e+00 7.275e+00 6.487e+00 7.275e+00 3.212e+00 2.0000 9.048e+00 4.570e+00 1.016e+01 2.800e+00 4.025e+00 1.296e+01 1.016e+01 1.296e+01 4.025e+00 2.5000 1.572e+01 1.047e+01 1.521e+01 9.696e+00 5.514e+00 2.643e+01 1.521e+01 2.643e+01 5.514e+00 3.0000 3.490e+01 3.367e+01 2.263e+01 1.354e+01 9.087e+00 7.299e+01 2.263e+01 7.299e+01 9.087e+00 3.5000 1.005e+02 1.288e+02 3.454e+01 1.663e+01 1.791e+01 2.489e+02 3.454e+01 2.489e+02 1.791e+01 4.0000 3.219e+02 4.750e+02 5.613e+01 1.686e+01 3.927e+01 8.703e+02 5.613e+01 8.703e+02 3.927e+01 5.0000 3.028e+03 4.880e+03 2.117e+02 1.400e+00 2.103e+02 8.663e+03 2.117e+02 8.663e+03 2.103e+02 6.0000 2.199e+04 3.589e+04 1.397e+03 2.520e+02 1.145e+03 6.343e+04 1.397e+03 6.343e+04 1.145e+03 7.0000 1.287e+05 2.066e+05 1.266e+04 6.557e+03 6.103e+03 3.672e+05 1.266e+04 3.672e+05 6.103e+03 8.0000 6.650e+05 1.014e+06 1.295e+05 9.815e+04 3.135e+04 1.834e+06 1.295e+05 1.834e+06 3.135e+04 9.0000 3.385e+06 4.553e+06 1.410e+06 1.257e+06 1.533e+05 8.592e+06 1.410e+06 8.592e+06 1.533e+05 10.0000 1.908e+07 2.004e+07 1.608e+07 1.537e+07 7.073e+05 4.045e+07 1.608e+07 4.045e+07 7.073e+05