# File for Sb162, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 06:21:12 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.003e+00 0.3000 1.011e+00 2.000e-03 1.011e+00 2.000e-03 1.009e+00 1.013e+00 1.013e+00 1.009e+00 1.011e+00 0.4000 1.059e+00 1.400e-02 1.059e+00 1.400e-02 1.045e+00 1.073e+00 1.073e+00 1.045e+00 1.059e+00 0.5000 1.172e+00 4.750e-02 1.172e+00 4.700e-02 1.124e+00 1.219e+00 1.219e+00 1.124e+00 1.172e+00 0.6000 1.363e+00 1.100e-01 1.365e+00 1.070e-01 1.252e+00 1.472e+00 1.472e+00 1.252e+00 1.365e+00 0.7000 1.638e+00 2.076e-01 1.646e+00 1.950e-01 1.426e+00 1.841e+00 1.841e+00 1.426e+00 1.646e+00 0.8000 1.995e+00 3.420e-01 2.017e+00 3.090e-01 1.643e+00 2.326e+00 2.326e+00 1.643e+00 2.017e+00 0.9000 2.435e+00 5.135e-01 2.480e+00 4.440e-01 1.900e+00 2.924e+00 2.924e+00 1.900e+00 2.480e+00 1.0000 2.955e+00 7.241e-01 3.038e+00 5.960e-01 2.193e+00 3.634e+00 3.634e+00 2.193e+00 3.038e+00 1.5000 6.764e+00 2.380e+00 7.396e+00 1.369e+00 4.132e+00 8.765e+00 8.765e+00 4.132e+00 7.396e+00 2.0000 1.288e+01 5.316e+00 1.522e+01 1.410e+00 6.799e+00 1.663e+01 1.663e+01 6.799e+00 1.522e+01 2.5000 2.231e+01 1.040e+01 2.792e+01 7.900e-01 1.031e+01 2.871e+01 2.792e+01 1.031e+01 2.871e+01 3.0000 3.714e+01 1.951e+01 4.421e+01 7.920e+00 1.508e+01 5.213e+01 4.421e+01 1.508e+01 5.213e+01 3.5000 6.140e+01 3.627e+01 6.866e+01 2.483e+01 2.204e+01 9.349e+01 6.866e+01 2.204e+01 9.349e+01 4.0000 1.029e+02 6.749e+01 1.077e+02 6.010e+01 3.309e+01 1.678e+02 1.077e+02 3.309e+01 1.678e+02 5.0000 3.132e+02 2.334e+02 3.008e+02 2.144e+02 8.635e+01 5.526e+02 3.008e+02 8.635e+01 5.526e+02 6.0000 1.070e+03 7.938e+02 1.070e+03 7.935e+02 2.765e+02 1.864e+03 1.070e+03 2.765e+02 1.864e+03 7.0000 3.975e+03 2.696e+03 4.618e+03 1.673e+03 1.015e+03 6.291e+03 4.618e+03 1.015e+03 6.291e+03 8.0000 1.552e+04 1.002e+04 2.077e+04 1.060e+03 3.973e+03 2.183e+04 2.183e+04 3.973e+03 2.077e+04 9.0000 6.285e+04 4.542e+04 6.601e+04 4.059e+04 1.593e+04 1.066e+05 1.066e+05 1.593e+04 6.601e+04 10.0000 2.631e+05 2.367e+05 2.002e+05 1.359e+05 6.427e+04 5.249e+05 5.249e+05 6.427e+04 2.002e+05