# File for Mc360, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 10:01:17 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.1500 1.052e+00 1.992e-02 1.063e+00 1.000e-03 1.029e+00 1.064e+00 1.063e+00 1.064e+00 1.029e+00 0.2000 1.266e+00 1.245e-01 1.334e+00 7.000e-03 1.122e+00 1.341e+00 1.334e+00 1.341e+00 1.122e+00 0.2500 1.757e+00 3.956e-01 1.975e+00 2.000e-02 1.300e+00 1.995e+00 1.975e+00 1.995e+00 1.300e+00 0.3000 2.594e+00 8.813e-01 3.080e+00 4.600e-02 1.577e+00 3.126e+00 3.080e+00 3.126e+00 1.577e+00 0.4000 5.438e+00 2.549e+00 6.842e+00 1.340e-01 2.496e+00 6.976e+00 6.842e+00 6.976e+00 2.496e+00 0.5000 9.952e+00 5.047e+00 1.273e+01 2.700e-01 4.126e+00 1.300e+01 1.273e+01 1.300e+01 4.126e+00 0.6000 1.629e+01 8.171e+00 2.077e+01 4.700e-01 6.859e+00 2.124e+01 2.077e+01 2.124e+01 6.859e+00 0.7000 2.469e+01 1.165e+01 3.107e+01 6.900e-01 1.125e+01 3.176e+01 3.107e+01 3.176e+01 1.125e+01 0.8000 3.556e+01 1.515e+01 4.381e+01 9.800e-01 1.808e+01 4.479e+01 4.381e+01 4.479e+01 1.808e+01 0.9000 4.949e+01 1.823e+01 5.936e+01 1.300e+00 2.846e+01 6.066e+01 5.936e+01 6.066e+01 2.846e+01 1.0000 6.734e+01 2.026e+01 7.819e+01 1.670e+00 4.397e+01 7.986e+01 7.819e+01 7.986e+01 4.397e+01 1.5000 2.831e+02 3.589e+01 2.646e+02 4.300e+00 2.603e+02 3.245e+02 2.603e+02 2.646e+02 3.245e+02 2.0000 1.333e+03 6.643e+02 9.539e+02 9.000e+00 9.449e+02 2.100e+03 9.449e+02 9.539e+02 2.100e+03 2.5000 7.466e+03 4.610e+03 4.813e+03 1.700e+01 4.796e+03 1.279e+04 4.796e+03 4.813e+03 1.279e+04 3.0000 4.493e+04 2.447e+04 3.082e+04 3.000e+01 3.079e+04 7.318e+04 3.079e+04 3.082e+04 7.318e+04 3.5000 2.705e+05 1.021e+05 2.115e+05 0.000e+00 2.115e+05 3.884e+05 2.115e+05 2.115e+05 3.884e+05 4.0000 1.596e+06 2.607e+05 1.446e+06 1.000e+03 1.445e+06 1.897e+06 1.445e+06 1.446e+06 1.897e+06 5.0000 5.296e+07 1.547e+07 6.189e+07 0.000e+00 3.510e+07 6.189e+07 6.189e+07 6.189e+07 3.510e+07 6.0000 1.697e+09 1.061e+09 2.309e+09 0.000e+00 4.716e+08 2.309e+09 2.309e+09 2.309e+09 4.716e+08 7.0000 5.187e+10 4.078e+10 7.542e+10 0.000e+00 4.782e+09 7.542e+10 7.542e+10 7.542e+10 4.782e+09 8.0000 1.471e+12 1.241e+12 2.188e+12 0.000e+00 3.812e+10 2.188e+12 2.188e+12 2.188e+12 3.812e+10 9.0000 3.838e+13 3.302e+13 5.744e+13 0.000e+00 2.478e+11 5.744e+13 5.744e+13 5.744e+13 2.478e+11 10.0000 9.271e+14 8.017e+14 1.390e+15 0.000e+00 1.354e+12 1.390e+15 1.390e+15 1.390e+15 1.354e+12