# File for Ta166, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:32:38 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 1.002e+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 0.3000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.5000 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.6000 1.065e+00 1.000e-03 1.065e+00 1.000e-03 1.064e+00 1.066e+00 1.064e+00 1.066e+00 1.065e+00 0.7000 1.111e+00 3.215e-03 1.110e+00 1.000e-03 1.109e+00 1.115e+00 1.109e+00 1.115e+00 1.110e+00 0.8000 1.183e+00 8.505e-03 1.180e+00 3.000e-03 1.177e+00 1.193e+00 1.177e+00 1.193e+00 1.180e+00 0.9000 1.293e+00 1.947e-02 1.286e+00 8.000e-03 1.278e+00 1.315e+00 1.278e+00 1.315e+00 1.286e+00 1.0000 1.453e+00 3.606e-02 1.443e+00 2.000e-02 1.423e+00 1.493e+00 1.423e+00 1.493e+00 1.443e+00 1.5000 3.469e+00 2.952e-01 3.505e+00 2.390e-01 3.157e+00 3.744e+00 3.157e+00 3.744e+00 3.505e+00 2.0000 8.748e+00 1.177e+00 9.371e+00 1.120e-01 7.391e+00 9.483e+00 7.391e+00 9.483e+00 9.371e+00 2.5000 1.956e+01 3.713e+00 2.072e+01 1.840e+00 1.541e+01 2.256e+01 1.541e+01 2.072e+01 2.256e+01 3.0000 4.005e+01 1.024e+01 4.080e+01 9.090e+00 2.946e+01 4.989e+01 2.946e+01 4.080e+01 4.989e+01 3.5000 7.849e+01 2.556e+01 7.602e+01 2.177e+01 5.425e+01 1.052e+02 5.425e+01 7.602e+01 1.052e+02 4.0000 1.520e+02 5.923e+01 1.387e+02 3.820e+01 1.005e+02 2.167e+02 1.005e+02 1.387e+02 2.167e+02 5.0000 5.852e+02 2.689e+02 4.701e+02 7.700e+01 3.931e+02 8.925e+02 3.931e+02 4.701e+02 8.925e+02 6.0000 2.386e+03 1.029e+03 1.872e+03 1.570e+02 1.715e+03 3.571e+03 1.872e+03 1.715e+03 3.571e+03 7.0000 1.003e+04 3.587e+03 9.883e+03 3.362e+03 6.521e+03 1.369e+04 9.883e+03 6.521e+03 1.369e+04 8.0000 4.235e+04 1.590e+04 4.949e+04 3.940e+03 2.414e+04 5.343e+04 5.343e+04 2.414e+04 4.949e+04 9.0000 1.790e+05 1.022e+05 1.675e+05 8.451e+04 8.299e+04 2.864e+05 2.864e+05 8.299e+04 1.675e+05 10.0000 7.662e+05 6.571e+05 5.290e+05 2.683e+05 2.607e+05 1.509e+06 1.509e+06 2.607e+05 5.290e+05