# File for Fe084, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:29:25 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 1.000e+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 1.000e+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 0.4000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.6000 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.019e+00 1.020e+00 1.019e+00 0.7000 1.046e+00 1.000e-03 1.046e+00 1.000e-03 1.045e+00 1.047e+00 1.046e+00 1.047e+00 1.045e+00 0.8000 1.088e+00 2.517e-03 1.088e+00 2.000e-03 1.086e+00 1.091e+00 1.088e+00 1.091e+00 1.086e+00 0.9000 1.147e+00 4.041e-03 1.146e+00 3.000e-03 1.143e+00 1.151e+00 1.146e+00 1.151e+00 1.143e+00 1.0000 1.220e+00 7.095e-03 1.219e+00 5.000e-03 1.214e+00 1.228e+00 1.219e+00 1.228e+00 1.214e+00 1.5000 1.762e+00 4.804e-02 1.754e+00 3.500e-02 1.719e+00 1.814e+00 1.754e+00 1.814e+00 1.719e+00 2.0000 2.462e+00 1.506e-01 2.427e+00 9.500e-02 2.332e+00 2.627e+00 2.427e+00 2.627e+00 2.332e+00 2.5000 3.229e+00 3.449e-01 3.137e+00 1.970e-01 2.940e+00 3.611e+00 3.137e+00 3.611e+00 2.940e+00 3.0000 4.050e+00 6.641e-01 3.852e+00 3.440e-01 3.508e+00 4.791e+00 3.852e+00 4.791e+00 3.508e+00 3.5000 4.947e+00 1.147e+00 4.575e+00 5.420e-01 4.033e+00 6.234e+00 4.575e+00 6.234e+00 4.033e+00 4.0000 5.965e+00 1.842e+00 5.323e+00 7.930e-01 4.530e+00 8.043e+00 5.323e+00 8.043e+00 4.530e+00 5.0000 8.664e+00 4.163e+00 7.011e+00 1.429e+00 5.582e+00 1.340e+01 7.011e+00 1.340e+01 5.582e+00 6.0000 1.315e+01 8.519e+00 9.294e+00 2.061e+00 7.233e+00 2.291e+01 9.294e+00 2.291e+01 7.233e+00 7.0000 2.164e+01 1.670e+01 1.305e+01 2.070e+00 1.098e+01 4.089e+01 1.305e+01 4.089e+01 1.098e+01 8.0000 3.924e+01 3.218e+01 2.069e+01 5.000e-02 2.064e+01 7.640e+01 2.069e+01 7.640e+01 2.064e+01 9.0000 7.790e+01 6.157e+01 4.549e+01 6.190e+00 3.930e+01 1.489e+02 3.930e+01 1.489e+02 4.549e+01 10.0000 1.657e+02 1.168e+02 1.070e+02 1.701e+01 8.999e+01 3.002e+02 8.999e+01 3.002e+02 1.070e+02