# File for At234, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:43:03 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 1.000e+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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 5.568e-03 1.012e+00 4.000e-03 1.008e+00 1.019e+00 1.012e+00 1.019e+00 1.008e+00 0.2500 1.057e+00 2.871e-02 1.050e+00 1.700e-02 1.033e+00 1.089e+00 1.050e+00 1.089e+00 1.033e+00 0.3000 1.162e+00 8.792e-02 1.138e+00 5.000e-02 1.088e+00 1.259e+00 1.138e+00 1.259e+00 1.088e+00 0.4000 1.640e+00 3.860e-01 1.528e+00 2.050e-01 1.323e+00 2.070e+00 1.528e+00 2.070e+00 1.323e+00 0.5000 2.567e+00 1.002e+00 2.260e+00 5.050e-01 1.755e+00 3.687e+00 2.260e+00 3.687e+00 1.755e+00 0.6000 3.989e+00 1.976e+00 3.353e+00 9.440e-01 2.409e+00 6.205e+00 3.353e+00 6.205e+00 2.409e+00 0.7000 5.916e+00 3.307e+00 4.805e+00 1.498e+00 3.307e+00 9.635e+00 4.805e+00 9.635e+00 3.307e+00 0.8000 8.349e+00 4.975e+00 6.610e+00 2.134e+00 4.476e+00 1.396e+01 6.610e+00 1.396e+01 4.476e+00 0.9000 1.129e+01 6.958e+00 8.764e+00 2.813e+00 5.951e+00 1.916e+01 8.764e+00 1.916e+01 5.951e+00 1.0000 1.476e+01 9.229e+00 1.127e+01 3.492e+00 7.778e+00 2.522e+01 1.127e+01 2.522e+01 7.778e+00 1.5000 4.136e+01 2.444e+01 2.971e+01 4.780e+00 2.493e+01 6.945e+01 2.971e+01 6.945e+01 2.493e+01 2.0000 9.251e+01 4.604e+01 6.980e+01 7.560e+00 6.224e+01 1.455e+02 6.224e+01 1.455e+02 6.980e+01 2.5000 1.972e+02 7.792e+01 1.898e+02 6.650e+01 1.233e+02 2.786e+02 1.233e+02 2.786e+02 1.898e+02 3.0000 4.325e+02 1.526e+02 5.184e+02 4.400e+00 2.564e+02 5.228e+02 2.564e+02 5.228e+02 5.184e+02 3.5000 1.010e+03 4.125e+02 9.979e+02 3.947e+02 6.032e+02 1.428e+03 6.032e+02 9.979e+02 1.428e+03 4.0000 2.513e+03 1.238e+03 1.972e+03 3.340e+02 1.638e+03 3.930e+03 1.638e+03 1.972e+03 3.930e+03 5.0000 1.768e+04 1.014e+04 1.587e+04 7.310e+03 8.560e+03 2.860e+04 1.587e+04 8.560e+03 2.860e+04 6.0000 1.327e+05 8.128e+04 1.703e+05 1.810e+04 3.944e+04 1.884e+05 1.703e+05 3.944e+04 1.884e+05 7.0000 1.022e+06 8.117e+05 1.095e+06 6.990e+05 1.756e+05 1.794e+06 1.794e+06 1.756e+05 1.095e+06 8.0000 8.144e+06 8.960e+06 5.602e+06 4.872e+06 7.300e+05 1.810e+07 1.810e+07 7.300e+05 5.602e+06 9.0000 6.774e+07 9.357e+07 2.535e+07 2.248e+07 2.869e+06 1.750e+08 1.750e+08 2.869e+06 2.535e+07 10.0000 5.805e+08 9.083e+08 1.025e+08 9.140e+07 1.110e+07 1.628e+09 1.628e+09 1.110e+07 1.025e+08