# File for Zr078, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:18:41 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 1.000e+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 0.5000 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 0.6000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.012e+00 1.013e+00 1.012e+00 0.7000 1.032e+00 1.155e-03 1.031e+00 0.000e+00 1.031e+00 1.033e+00 1.031e+00 1.033e+00 1.031e+00 0.8000 1.063e+00 2.646e-03 1.062e+00 1.000e-03 1.061e+00 1.066e+00 1.062e+00 1.066e+00 1.061e+00 0.9000 1.109e+00 4.726e-03 1.107e+00 2.000e-03 1.105e+00 1.114e+00 1.107e+00 1.114e+00 1.105e+00 1.0000 1.168e+00 7.937e-03 1.165e+00 3.000e-03 1.162e+00 1.177e+00 1.165e+00 1.177e+00 1.162e+00 1.5000 1.633e+00 4.036e-02 1.621e+00 2.100e-02 1.600e+00 1.678e+00 1.621e+00 1.678e+00 1.600e+00 2.0000 2.251e+00 1.015e-01 2.228e+00 6.500e-02 2.163e+00 2.362e+00 2.228e+00 2.362e+00 2.163e+00 2.5000 2.917e+00 1.933e-01 2.883e+00 1.400e-01 2.743e+00 3.125e+00 2.883e+00 3.125e+00 2.743e+00 3.0000 3.596e+00 3.260e-01 3.550e+00 2.540e-01 3.296e+00 3.943e+00 3.550e+00 3.943e+00 3.296e+00 3.5000 4.293e+00 5.158e-01 4.225e+00 4.110e-01 3.814e+00 4.839e+00 4.225e+00 4.839e+00 3.814e+00 4.0000 5.029e+00 7.826e-01 4.921e+00 6.150e-01 4.306e+00 5.860e+00 4.921e+00 5.860e+00 4.306e+00 5.0000 6.796e+00 1.643e+00 6.478e+00 1.143e+00 5.335e+00 8.575e+00 6.478e+00 8.575e+00 5.335e+00 6.0000 9.462e+00 3.124e+00 8.555e+00 1.663e+00 6.892e+00 1.294e+01 8.555e+00 1.294e+01 6.892e+00 7.0000 1.429e+01 5.490e+00 1.194e+01 1.580e+00 1.036e+01 2.056e+01 1.194e+01 2.056e+01 1.036e+01 8.0000 2.424e+01 9.059e+00 1.925e+01 4.700e-01 1.878e+01 3.470e+01 1.878e+01 3.470e+01 1.925e+01 9.0000 4.653e+01 1.408e+01 4.205e+01 6.810e+00 3.524e+01 6.231e+01 3.524e+01 6.231e+01 4.205e+01 10.0000 9.857e+01 1.978e+01 9.805e+01 1.899e+01 7.906e+01 1.186e+02 7.906e+01 1.186e+02 9.805e+01