# File for Dy135, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:25:53 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 1.000e+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 1.001e+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 0.3000 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 0.4000 1.020e+00 3.606e-03 1.019e+00 2.000e-03 1.017e+00 1.024e+00 1.019e+00 1.024e+00 1.017e+00 0.5000 1.065e+00 1.484e-02 1.061e+00 9.000e-03 1.052e+00 1.081e+00 1.061e+00 1.081e+00 1.052e+00 0.6000 1.144e+00 3.940e-02 1.134e+00 2.400e-02 1.110e+00 1.187e+00 1.134e+00 1.187e+00 1.110e+00 0.7000 1.257e+00 8.143e-02 1.237e+00 4.900e-02 1.188e+00 1.347e+00 1.237e+00 1.347e+00 1.188e+00 0.8000 1.402e+00 1.420e-01 1.366e+00 8.400e-02 1.282e+00 1.559e+00 1.366e+00 1.559e+00 1.282e+00 0.9000 1.575e+00 2.236e-01 1.518e+00 1.320e-01 1.386e+00 1.822e+00 1.518e+00 1.822e+00 1.386e+00 1.0000 1.773e+00 3.266e-01 1.689e+00 1.930e-01 1.496e+00 2.133e+00 1.689e+00 2.133e+00 1.496e+00 1.5000 3.025e+00 1.128e+00 2.741e+00 6.740e-01 2.067e+00 4.268e+00 2.741e+00 4.268e+00 2.067e+00 2.0000 4.604e+00 2.343e+00 4.018e+00 1.408e+00 2.610e+00 7.184e+00 4.018e+00 7.184e+00 2.610e+00 2.5000 6.495e+00 3.914e+00 5.504e+00 2.332e+00 3.172e+00 1.081e+01 5.504e+00 1.081e+01 3.172e+00 3.0000 8.808e+00 5.879e+00 7.250e+00 3.385e+00 3.865e+00 1.531e+01 7.250e+00 1.531e+01 3.865e+00 3.5000 1.175e+01 8.354e+00 9.346e+00 4.488e+00 4.858e+00 2.104e+01 9.346e+00 2.104e+01 4.858e+00 4.0000 1.566e+01 1.159e+01 1.193e+01 5.534e+00 6.396e+00 2.866e+01 1.193e+01 2.866e+01 6.396e+00 5.0000 2.900e+01 2.238e+01 1.958e+01 6.720e+00 1.286e+01 5.455e+01 1.958e+01 5.455e+01 1.286e+01 6.0000 5.896e+01 4.642e+01 3.432e+01 4.260e+00 3.006e+01 1.125e+02 3.432e+01 1.125e+02 3.006e+01 7.0000 1.344e+02 1.064e+02 7.643e+01 6.710e+00 6.972e+01 2.572e+02 6.972e+01 2.572e+02 7.643e+01 8.0000 3.421e+02 2.647e+02 2.023e+02 2.580e+01 1.765e+02 6.474e+02 1.765e+02 6.474e+02 2.023e+02 9.0000 9.482e+02 6.892e+02 5.570e+02 1.330e+01 5.437e+02 1.744e+03 5.570e+02 1.744e+03 5.437e+02 10.0000 2.783e+03 1.809e+03 2.045e+03 5.850e+02 1.460e+03 4.845e+03 2.045e+03 4.845e+03 1.460e+03