# File for Pa208, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:16:19 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.018e+00 3.215e-03 1.017e+00 1.000e-03 1.016e+00 1.022e+00 1.022e+00 1.017e+00 1.016e+00 0.3000 1.055e+00 1.079e-02 1.050e+00 3.000e-03 1.047e+00 1.067e+00 1.067e+00 1.050e+00 1.047e+00 0.4000 1.228e+00 5.107e-02 1.206e+00 1.500e-02 1.191e+00 1.286e+00 1.286e+00 1.206e+00 1.191e+00 0.5000 1.569e+00 1.369e-01 1.511e+00 4.100e-02 1.470e+00 1.725e+00 1.725e+00 1.511e+00 1.470e+00 0.6000 2.095e+00 2.718e-01 1.980e+00 8.100e-02 1.899e+00 2.405e+00 2.405e+00 1.980e+00 1.899e+00 0.7000 2.810e+00 4.515e-01 2.614e+00 1.250e-01 2.489e+00 3.326e+00 3.326e+00 2.614e+00 2.489e+00 0.8000 3.715e+00 6.723e-01 3.413e+00 1.670e-01 3.246e+00 4.485e+00 4.485e+00 3.413e+00 3.246e+00 0.9000 4.811e+00 9.251e-01 4.376e+00 1.930e-01 4.183e+00 5.873e+00 5.873e+00 4.376e+00 4.183e+00 1.0000 6.102e+00 1.203e+00 5.505e+00 1.900e-01 5.315e+00 7.487e+00 7.487e+00 5.505e+00 5.315e+00 1.5000 1.593e+01 2.759e+00 1.486e+01 1.000e+00 1.386e+01 1.906e+01 1.906e+01 1.386e+01 1.486e+01 2.0000 3.381e+01 5.070e+00 3.548e+01 2.360e+00 2.812e+01 3.784e+01 3.784e+01 2.812e+01 3.548e+01 2.5000 6.690e+01 1.416e+01 6.829e+01 1.202e+01 5.209e+01 8.031e+01 6.829e+01 5.209e+01 8.031e+01 3.0000 1.318e+02 4.422e+01 1.215e+02 2.780e+01 9.370e+01 1.803e+02 1.215e+02 9.370e+01 1.803e+02 3.5000 2.680e+02 1.248e+02 2.262e+02 5.670e+01 1.695e+02 4.083e+02 2.262e+02 1.695e+02 4.083e+02 4.0000 5.700e+02 3.234e+02 4.611e+02 1.460e+02 3.151e+02 9.338e+02 4.611e+02 3.151e+02 9.338e+02 5.0000 2.921e+03 1.874e+03 2.604e+03 1.379e+03 1.225e+03 4.933e+03 2.604e+03 1.225e+03 4.933e+03 6.0000 1.650e+04 1.014e+04 1.880e+04 6.490e+03 5.404e+03 2.529e+04 1.880e+04 5.404e+03 2.529e+04 7.0000 9.677e+04 6.393e+04 1.213e+05 2.350e+04 2.420e+04 1.448e+05 1.448e+05 2.420e+04 1.213e+05 8.0000 5.835e+05 5.091e+05 5.351e+05 4.348e+05 1.003e+05 1.115e+06 1.115e+06 1.003e+05 5.351e+05 9.0000 3.658e+06 4.239e+06 2.160e+06 1.789e+06 3.709e+05 8.442e+06 8.442e+06 3.709e+05 2.160e+06 10.0000 2.400e+07 3.376e+07 7.988e+06 6.760e+06 1.228e+06 6.278e+07 6.278e+07 1.228e+06 7.988e+06