# File for Pr179, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 01:09:29 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 1.001e+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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.3000 1.018e+00 1.155e-03 1.019e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.019e+00 1.017e+00 0.4000 1.079e+00 9.539e-03 1.084e+00 1.000e-03 1.068e+00 1.085e+00 1.084e+00 1.085e+00 1.068e+00 0.5000 1.194e+00 3.035e-02 1.210e+00 3.000e-03 1.159e+00 1.213e+00 1.210e+00 1.213e+00 1.159e+00 0.6000 1.358e+00 6.767e-02 1.393e+00 8.000e-03 1.280e+00 1.401e+00 1.393e+00 1.401e+00 1.280e+00 0.7000 1.564e+00 1.230e-01 1.626e+00 1.700e-02 1.422e+00 1.643e+00 1.626e+00 1.643e+00 1.422e+00 0.8000 1.802e+00 1.986e-01 1.901e+00 3.000e-02 1.573e+00 1.931e+00 1.901e+00 1.931e+00 1.573e+00 0.9000 2.067e+00 2.939e-01 2.213e+00 4.700e-02 1.729e+00 2.260e+00 2.213e+00 2.260e+00 1.729e+00 1.0000 2.357e+00 4.100e-01 2.557e+00 7.100e-02 1.885e+00 2.628e+00 2.557e+00 2.628e+00 1.885e+00 1.5000 4.161e+00 1.349e+00 4.700e+00 4.570e-01 2.625e+00 5.157e+00 4.700e+00 5.157e+00 2.625e+00 2.0000 6.926e+00 3.206e+00 7.620e+00 2.108e+00 3.430e+00 9.728e+00 7.620e+00 9.728e+00 3.430e+00 2.5000 1.178e+01 6.920e+00 1.169e+01 6.780e+00 4.910e+00 1.875e+01 1.169e+01 1.875e+01 4.910e+00 3.0000 2.111e+01 1.439e+01 1.774e+01 9.041e+00 8.699e+00 3.689e+01 1.774e+01 3.689e+01 8.699e+00 3.5000 3.984e+01 2.902e+01 2.759e+01 8.640e+00 1.895e+01 7.298e+01 2.759e+01 7.298e+01 1.895e+01 4.0000 7.845e+01 5.651e+01 4.597e+01 3.000e-01 4.567e+01 1.437e+02 4.567e+01 1.437e+02 4.597e+01 5.0000 3.329e+02 1.885e+02 2.835e+02 1.095e+02 1.740e+02 5.412e+02 1.740e+02 5.412e+02 2.835e+02 6.0000 1.528e+03 4.750e+02 1.607e+03 3.510e+02 1.018e+03 1.958e+03 1.018e+03 1.958e+03 1.607e+03 7.0000 7.358e+03 6.812e+02 7.067e+03 1.970e+02 6.870e+03 8.136e+03 7.067e+03 6.870e+03 8.136e+03 8.0000 3.663e+04 1.287e+04 3.686e+04 1.252e+04 2.364e+04 4.938e+04 4.938e+04 2.364e+04 3.686e+04 9.0000 1.882e+05 1.306e+05 1.505e+05 6.987e+04 8.063e+04 3.335e+05 3.335e+05 8.063e+04 1.505e+05 10.0000 1.002e+06 1.023e+06 5.585e+05 2.835e+05 2.750e+05 2.171e+06 2.171e+06 2.750e+05 5.585e+05