# File for Tl216, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 01:00:33 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.011e+00 1.008e+00 1.009e+00 0.3000 1.026e+00 4.726e-03 1.024e+00 2.000e-03 1.022e+00 1.031e+00 1.031e+00 1.022e+00 1.024e+00 0.4000 1.091e+00 2.150e-02 1.086e+00 1.300e-02 1.073e+00 1.115e+00 1.115e+00 1.073e+00 1.086e+00 0.5000 1.204e+00 5.663e-02 1.191e+00 3.600e-02 1.155e+00 1.266e+00 1.266e+00 1.155e+00 1.191e+00 0.6000 1.360e+00 1.127e-01 1.337e+00 7.700e-02 1.260e+00 1.482e+00 1.482e+00 1.260e+00 1.337e+00 0.7000 1.553e+00 1.908e-01 1.519e+00 1.370e-01 1.382e+00 1.759e+00 1.759e+00 1.382e+00 1.519e+00 0.8000 1.782e+00 2.901e-01 1.738e+00 2.210e-01 1.517e+00 2.092e+00 2.092e+00 1.517e+00 1.738e+00 0.9000 2.044e+00 4.099e-01 1.993e+00 3.310e-01 1.662e+00 2.477e+00 2.477e+00 1.662e+00 1.993e+00 1.0000 2.338e+00 5.508e-01 2.286e+00 4.710e-01 1.815e+00 2.913e+00 2.913e+00 1.815e+00 2.286e+00 1.5000 4.340e+00 1.594e+00 4.497e+00 1.353e+00 2.674e+00 5.850e+00 5.850e+00 2.674e+00 4.497e+00 2.0000 7.607e+00 3.468e+00 8.788e+00 1.542e+00 3.702e+00 1.033e+01 1.033e+01 3.702e+00 8.788e+00 2.5000 1.323e+01 7.140e+00 1.725e+01 2.000e-01 4.985e+00 1.745e+01 1.725e+01 4.985e+00 1.745e+01 3.0000 2.369e+01 1.509e+01 2.874e+01 6.860e+00 6.724e+00 3.560e+01 2.874e+01 6.724e+00 3.560e+01 3.5000 4.471e+01 3.301e+01 4.999e+01 2.478e+01 9.380e+00 7.477e+01 4.999e+01 9.380e+00 7.477e+01 4.0000 8.982e+01 7.351e+01 9.464e+01 6.616e+01 1.402e+01 1.608e+02 9.464e+01 1.402e+01 1.608e+02 5.0000 4.285e+02 3.687e+02 4.683e+02 3.073e+02 4.152e+01 7.756e+02 4.683e+02 4.152e+01 7.756e+02 6.0000 2.357e+03 1.928e+03 3.151e+03 6.090e+02 1.586e+02 3.760e+03 3.151e+03 1.586e+02 3.760e+03 7.0000 1.398e+04 1.198e+04 1.755e+04 6.220e+03 6.168e+02 2.377e+04 2.377e+04 6.168e+02 1.755e+04 8.0000 8.800e+04 9.180e+04 7.699e+04 7.479e+04 2.202e+03 1.848e+05 1.848e+05 2.202e+03 7.699e+04 9.0000 5.887e+05 7.573e+05 3.140e+05 3.068e+05 7.166e+03 1.445e+06 1.445e+06 7.166e+03 3.140e+05 10.0000 4.173e+06 6.208e+06 1.187e+06 1.165e+06 2.184e+04 1.131e+07 1.131e+07 2.184e+04 1.187e+06