# File for Cn328, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:50:45 PM # 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 1.001e+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 0.1500 1.016e+00 5.774e-04 1.016e+00 0.000e+00 1.016e+00 1.017e+00 1.016e+00 1.016e+00 1.017e+00 0.2000 1.076e+00 5.774e-04 1.076e+00 0.000e+00 1.076e+00 1.077e+00 1.076e+00 1.076e+00 1.077e+00 0.2500 1.192e+00 2.309e-03 1.191e+00 0.000e+00 1.191e+00 1.195e+00 1.191e+00 1.191e+00 1.195e+00 0.3000 1.356e+00 5.774e-03 1.353e+00 0.000e+00 1.353e+00 1.363e+00 1.353e+00 1.353e+00 1.363e+00 0.4000 1.774e+00 1.790e-02 1.764e+00 0.000e+00 1.764e+00 1.795e+00 1.764e+00 1.764e+00 1.795e+00 0.5000 2.238e+00 3.580e-02 2.217e+00 0.000e+00 2.217e+00 2.279e+00 2.217e+00 2.217e+00 2.279e+00 0.6000 2.697e+00 5.860e-02 2.664e+00 1.000e-03 2.663e+00 2.765e+00 2.664e+00 2.663e+00 2.765e+00 0.7000 3.134e+00 8.458e-02 3.086e+00 1.000e-03 3.085e+00 3.232e+00 3.086e+00 3.085e+00 3.232e+00 0.8000 3.541e+00 1.123e-01 3.477e+00 1.000e-03 3.476e+00 3.671e+00 3.477e+00 3.476e+00 3.671e+00 0.9000 3.919e+00 1.403e-01 3.839e+00 2.000e-03 3.837e+00 4.081e+00 3.839e+00 3.837e+00 4.081e+00 1.0000 4.271e+00 1.671e-01 4.176e+00 3.000e-03 4.173e+00 4.464e+00 4.176e+00 4.173e+00 4.464e+00 1.5000 5.788e+00 2.388e-01 5.657e+00 1.300e-02 5.644e+00 6.064e+00 5.657e+00 5.644e+00 6.064e+00 2.0000 7.734e+00 2.692e-01 7.609e+00 5.900e-02 7.550e+00 8.043e+00 7.609e+00 7.550e+00 8.043e+00 2.5000 1.967e+01 6.378e+00 1.611e+01 2.500e-01 1.586e+01 2.703e+01 1.611e+01 1.586e+01 2.703e+01 3.0000 1.629e+02 9.847e+01 1.065e+02 9.000e-01 1.056e+02 2.766e+02 1.065e+02 1.056e+02 2.766e+02 3.5000 1.666e+03 8.894e+02 1.154e+03 3.000e+00 1.151e+03 2.693e+03 1.154e+03 1.151e+03 2.693e+03 4.0000 1.482e+04 5.245e+03 1.180e+04 1.000e+01 1.179e+04 2.088e+04 1.180e+04 1.179e+04 2.088e+04 5.0000 8.091e+05 7.563e+04 8.528e+05 0.000e+00 7.218e+05 8.528e+05 8.528e+05 8.528e+05 7.218e+05 6.0000 3.278e+07 1.595e+07 4.199e+07 0.000e+00 1.436e+07 4.199e+07 4.199e+07 4.199e+07 1.436e+07 7.0000 1.108e+09 7.959e+08 1.568e+09 0.000e+00 1.895e+08 1.568e+09 1.568e+09 1.568e+09 1.895e+08 8.0000 3.229e+10 2.639e+10 4.753e+10 0.000e+00 1.815e+09 4.753e+10 4.753e+10 4.753e+10 1.815e+09 9.0000 8.218e+11 7.001e+11 1.226e+12 0.000e+00 1.347e+10 1.226e+12 1.226e+12 1.226e+12 1.347e+10 10.0000 1.861e+13 1.605e+13 2.788e+13 0.000e+00 8.112e+10 2.788e+13 2.788e+13 2.788e+13 8.112e+10