# File for Sn136, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 10:14:20 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 1.005e+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 0.4000 1.030e+00 1.000e-03 1.030e+00 1.000e-03 1.029e+00 1.031e+00 1.031e+00 1.029e+00 1.030e+00 0.5000 1.091e+00 3.215e-03 1.090e+00 1.000e-03 1.089e+00 1.095e+00 1.095e+00 1.089e+00 1.090e+00 0.6000 1.193e+00 8.963e-03 1.188e+00 1.000e-03 1.187e+00 1.203e+00 1.203e+00 1.187e+00 1.188e+00 0.7000 1.329e+00 1.882e-02 1.320e+00 3.000e-03 1.317e+00 1.351e+00 1.351e+00 1.317e+00 1.320e+00 0.8000 1.493e+00 3.214e-02 1.477e+00 5.000e-03 1.472e+00 1.530e+00 1.530e+00 1.472e+00 1.477e+00 0.9000 1.676e+00 5.039e-02 1.651e+00 8.000e-03 1.643e+00 1.734e+00 1.734e+00 1.643e+00 1.651e+00 1.0000 1.872e+00 7.414e-02 1.835e+00 1.200e-02 1.823e+00 1.957e+00 1.957e+00 1.823e+00 1.835e+00 1.5000 2.902e+00 2.516e-01 2.772e+00 3.000e-02 2.742e+00 3.192e+00 3.192e+00 2.742e+00 2.772e+00 2.0000 3.887e+00 5.159e-01 3.597e+00 1.500e-02 3.582e+00 4.483e+00 4.483e+00 3.582e+00 3.597e+00 2.5000 4.816e+00 8.464e-01 4.373e+00 9.000e-02 4.283e+00 5.792e+00 5.792e+00 4.373e+00 4.283e+00 3.0000 5.741e+00 1.233e+00 5.212e+00 3.510e-01 4.861e+00 7.150e+00 7.150e+00 5.212e+00 4.861e+00 3.5000 6.727e+00 1.680e+00 6.205e+00 8.340e-01 5.371e+00 8.606e+00 8.606e+00 6.205e+00 5.371e+00 4.0000 7.848e+00 2.205e+00 7.464e+00 1.603e+00 5.861e+00 1.022e+01 1.022e+01 7.464e+00 5.861e+00 5.0000 1.085e+01 3.617e+00 1.128e+01 2.960e+00 7.044e+00 1.424e+01 1.424e+01 1.128e+01 7.044e+00 6.0000 1.582e+01 5.777e+00 1.802e+01 2.150e+00 9.264e+00 2.017e+01 2.017e+01 1.802e+01 9.264e+00 7.0000 2.501e+01 9.076e+00 3.025e+01 0.000e+00 1.453e+01 3.025e+01 3.025e+01 3.025e+01 1.453e+01 8.0000 4.423e+01 1.408e+01 5.099e+01 2.670e+00 2.805e+01 5.366e+01 5.099e+01 5.366e+01 2.805e+01 9.0000 9.042e+01 2.303e+01 1.014e+02 4.500e+00 6.395e+01 1.059e+02 1.059e+02 1.014e+02 6.395e+01 10.0000 2.193e+02 6.742e+01 2.037e+02 4.260e+01 1.611e+02 2.932e+02 2.932e+02 2.037e+02 1.611e+02