# File for Te175, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:39:02 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 1.001e+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 0.2500 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 0.3000 1.015e+00 1.000e-03 1.015e+00 1.000e-03 1.014e+00 1.016e+00 1.015e+00 1.016e+00 1.014e+00 0.4000 1.065e+00 4.041e-03 1.066e+00 3.000e-03 1.061e+00 1.069e+00 1.066e+00 1.069e+00 1.061e+00 0.5000 1.158e+00 1.305e-02 1.159e+00 1.100e-02 1.144e+00 1.170e+00 1.159e+00 1.170e+00 1.144e+00 0.6000 1.287e+00 3.005e-02 1.289e+00 2.700e-02 1.256e+00 1.316e+00 1.289e+00 1.316e+00 1.256e+00 0.7000 1.445e+00 5.654e-02 1.447e+00 5.300e-02 1.387e+00 1.500e+00 1.447e+00 1.500e+00 1.387e+00 0.8000 1.622e+00 9.350e-02 1.623e+00 9.200e-02 1.528e+00 1.715e+00 1.623e+00 1.715e+00 1.528e+00 0.9000 1.813e+00 1.430e-01 1.811e+00 1.400e-01 1.671e+00 1.957e+00 1.811e+00 1.957e+00 1.671e+00 1.0000 2.016e+00 2.051e-01 2.007e+00 1.920e-01 1.815e+00 2.225e+00 2.007e+00 2.225e+00 1.815e+00 1.5000 3.136e+00 7.396e-01 3.018e+00 5.550e-01 2.463e+00 3.928e+00 3.018e+00 3.928e+00 2.463e+00 2.0000 4.483e+00 1.754e+00 4.037e+00 1.043e+00 2.994e+00 6.417e+00 4.037e+00 6.417e+00 2.994e+00 2.5000 6.250e+00 3.514e+00 5.079e+00 1.607e+00 3.472e+00 1.020e+01 5.079e+00 1.020e+01 3.472e+00 3.0000 8.807e+00 6.549e+00 6.184e+00 2.208e+00 3.976e+00 1.626e+01 6.184e+00 1.626e+01 3.976e+00 3.5000 1.283e+01 1.193e+01 7.394e+00 2.812e+00 4.582e+00 2.651e+01 7.394e+00 2.651e+01 4.582e+00 4.0000 1.951e+01 2.162e+01 8.759e+00 3.390e+00 5.369e+00 4.439e+01 8.759e+00 4.439e+01 5.369e+00 5.0000 5.054e+01 7.015e+01 1.222e+01 4.329e+00 7.891e+00 1.315e+02 1.222e+01 1.315e+02 7.891e+00 6.0000 1.410e+02 2.179e+02 1.755e+01 4.760e+00 1.279e+01 3.926e+02 1.755e+01 3.926e+02 1.279e+01 7.0000 3.903e+02 6.320e+02 2.794e+01 5.040e+00 2.290e+01 1.120e+03 2.794e+01 1.120e+03 2.290e+01 8.0000 1.035e+03 1.704e+03 5.747e+01 1.188e+01 4.559e+01 3.003e+03 5.747e+01 3.003e+03 4.559e+01 9.0000 2.628e+03 4.308e+03 1.795e+02 7.770e+01 1.018e+02 7.602e+03 1.795e+02 7.602e+03 1.018e+02 10.0000 6.478e+03 1.029e+04 8.305e+02 5.763e+02 2.542e+02 1.835e+04 8.305e+02 1.835e+04 2.542e+02