# File for Hf153, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:39:59 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 1.001e+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 1.005e+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 0.3000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.4000 1.090e+00 2.646e-03 1.091e+00 1.000e-03 1.087e+00 1.092e+00 1.092e+00 1.091e+00 1.087e+00 0.5000 1.245e+00 9.292e-03 1.249e+00 2.000e-03 1.234e+00 1.251e+00 1.251e+00 1.249e+00 1.234e+00 0.6000 1.478e+00 2.329e-02 1.488e+00 6.000e-03 1.451e+00 1.494e+00 1.494e+00 1.488e+00 1.451e+00 0.7000 1.774e+00 4.508e-02 1.794e+00 1.100e-02 1.722e+00 1.805e+00 1.805e+00 1.794e+00 1.722e+00 0.8000 2.114e+00 7.525e-02 2.149e+00 1.700e-02 2.028e+00 2.166e+00 2.166e+00 2.149e+00 2.028e+00 0.9000 2.485e+00 1.141e-01 2.538e+00 2.500e-02 2.354e+00 2.563e+00 2.563e+00 2.538e+00 2.354e+00 1.0000 2.874e+00 1.620e-01 2.950e+00 3.400e-02 2.688e+00 2.984e+00 2.984e+00 2.950e+00 2.688e+00 1.5000 4.887e+00 5.259e-01 5.152e+00 7.500e-02 4.281e+00 5.227e+00 5.227e+00 5.152e+00 4.281e+00 2.0000 6.888e+00 1.095e+00 7.517e+00 6.000e-03 5.623e+00 7.523e+00 7.523e+00 7.517e+00 5.623e+00 2.5000 9.034e+00 1.958e+00 9.887e+00 5.330e-01 6.794e+00 1.042e+01 9.887e+00 1.042e+01 6.794e+00 3.0000 1.174e+01 3.483e+00 1.243e+01 2.390e+00 7.959e+00 1.482e+01 1.243e+01 1.482e+01 7.959e+00 3.5000 1.578e+01 6.710e+00 1.530e+01 5.985e+00 9.315e+00 2.271e+01 1.530e+01 2.271e+01 9.315e+00 4.0000 2.261e+01 1.387e+01 1.869e+01 7.570e+00 1.112e+01 3.802e+01 1.869e+01 3.802e+01 1.112e+01 5.0000 5.754e+01 6.004e+01 2.829e+01 1.056e+01 1.773e+01 1.266e+02 2.829e+01 1.266e+02 1.773e+01 6.0000 1.734e+02 2.307e+02 4.625e+01 1.212e+01 3.413e+01 4.397e+02 4.625e+01 4.397e+02 3.413e+01 7.0000 5.330e+02 7.785e+02 8.952e+01 1.192e+01 7.760e+01 1.432e+03 8.952e+01 1.432e+03 7.760e+01 8.0000 1.573e+03 2.358e+03 2.268e+02 2.950e+01 1.973e+02 4.296e+03 2.268e+02 4.296e+03 1.973e+02 9.0000 4.431e+03 6.547e+03 7.679e+02 2.334e+02 5.345e+02 1.199e+04 7.679e+02 1.199e+04 5.345e+02 10.0000 1.207e+04 1.687e+04 3.200e+03 1.709e+03 1.491e+03 3.153e+04 3.200e+03 3.153e+04 1.491e+03