# File for Ds328, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:49:40 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 1.001e+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 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.016e+00 1.018e+00 1.017e+00 0.2000 1.080e+00 6.083e-03 1.077e+00 1.000e-03 1.076e+00 1.087e+00 1.076e+00 1.087e+00 1.077e+00 0.2500 1.205e+00 2.088e-02 1.195e+00 4.000e-03 1.191e+00 1.229e+00 1.191e+00 1.229e+00 1.195e+00 0.3000 1.388e+00 5.072e-02 1.363e+00 9.000e-03 1.354e+00 1.446e+00 1.354e+00 1.446e+00 1.363e+00 0.4000 1.876e+00 1.671e-01 1.793e+00 2.700e-02 1.766e+00 2.068e+00 1.766e+00 2.068e+00 1.793e+00 0.5000 2.460e+00 3.674e-01 2.276e+00 5.500e-02 2.221e+00 2.883e+00 2.221e+00 2.883e+00 2.276e+00 0.6000 3.091e+00 6.517e-01 2.761e+00 9.000e-02 2.671e+00 3.842e+00 2.671e+00 3.842e+00 2.761e+00 0.7000 3.746e+00 1.015e+00 3.225e+00 1.280e-01 3.097e+00 4.916e+00 3.097e+00 4.916e+00 3.225e+00 0.8000 4.414e+00 1.451e+00 3.662e+00 1.690e-01 3.493e+00 6.086e+00 3.493e+00 6.086e+00 3.662e+00 0.9000 5.092e+00 1.956e+00 4.069e+00 2.090e-01 3.860e+00 7.348e+00 3.860e+00 7.348e+00 4.069e+00 1.0000 5.784e+00 2.529e+00 4.448e+00 2.450e-01 4.203e+00 8.701e+00 4.203e+00 8.701e+00 4.448e+00 1.5000 9.688e+00 6.602e+00 6.030e+00 3.050e-01 5.725e+00 1.731e+01 5.725e+00 1.731e+01 6.030e+00 2.0000 1.577e+01 1.387e+01 7.833e+00 1.370e-01 7.696e+00 3.179e+01 7.696e+00 3.179e+01 7.833e+00 2.5000 3.217e+01 2.366e+01 2.224e+01 7.140e+00 1.510e+01 5.918e+01 1.510e+01 5.918e+01 2.224e+01 3.0000 1.323e+02 6.043e+01 1.134e+02 2.986e+01 8.354e+01 1.999e+02 8.354e+01 1.134e+02 1.999e+02 3.5000 9.672e+02 8.225e+02 8.237e+02 5.978e+02 2.259e+02 1.852e+03 8.237e+02 2.259e+02 1.852e+03 4.0000 7.470e+03 6.734e+03 8.024e+03 5.886e+03 4.768e+02 1.391e+04 8.024e+03 4.768e+02 1.391e+04 5.0000 3.360e+05 2.916e+05 4.611e+05 8.310e+04 2.719e+03 5.442e+05 5.442e+05 2.719e+03 4.611e+05 6.0000 1.154e+07 1.300e+07 8.964e+06 8.943e+06 2.104e+04 2.563e+07 2.563e+07 2.104e+04 8.964e+06 7.0000 3.486e+08 5.056e+08 1.170e+08 1.168e+08 1.905e+05 9.285e+08 9.285e+08 1.905e+05 1.170e+08 8.0000 9.580e+09 1.563e+10 1.118e+09 1.116e+09 1.830e+06 2.762e+10 2.762e+10 1.830e+06 1.118e+09 9.0000 2.382e+11 4.053e+11 8.315e+09 8.297e+09 1.805e+07 7.062e+11 7.062e+11 1.805e+07 8.315e+09 10.0000 5.364e+12 9.246e+12 5.040e+10 5.022e+10 1.812e+08 1.604e+13 1.604e+13 1.812e+08 5.040e+10