# File for Sg325, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:41:15 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 4.359e-03 1.010e+00 1.000e-03 1.009e+00 1.017e+00 1.010e+00 1.017e+00 1.009e+00 0.2000 1.065e+00 3.272e-02 1.049e+00 5.000e-03 1.044e+00 1.103e+00 1.049e+00 1.103e+00 1.044e+00 0.2500 1.189e+00 1.182e-01 1.131e+00 2.000e-02 1.111e+00 1.325e+00 1.131e+00 1.325e+00 1.111e+00 0.3000 1.397e+00 2.888e-01 1.254e+00 4.700e-02 1.207e+00 1.729e+00 1.254e+00 1.729e+00 1.207e+00 0.4000 2.080e+00 9.613e-01 1.601e+00 1.480e-01 1.453e+00 3.187e+00 1.601e+00 3.187e+00 1.453e+00 0.5000 3.113e+00 2.134e+00 2.042e+00 3.160e-01 1.726e+00 5.570e+00 2.042e+00 5.570e+00 1.726e+00 0.6000 4.477e+00 3.832e+00 2.545e+00 5.490e-01 1.996e+00 8.890e+00 2.545e+00 8.890e+00 1.996e+00 0.7000 6.161e+00 6.058e+00 3.093e+00 8.420e-01 2.251e+00 1.314e+01 3.093e+00 1.314e+01 2.251e+00 0.8000 8.166e+00 8.822e+00 3.680e+00 1.192e+00 2.488e+00 1.833e+01 3.680e+00 1.833e+01 2.488e+00 0.9000 1.049e+01 1.213e+01 4.304e+00 1.599e+00 2.705e+00 2.447e+01 4.304e+00 2.447e+01 2.705e+00 1.0000 1.316e+01 1.601e+01 4.966e+00 2.061e+00 2.905e+00 3.161e+01 4.966e+00 3.161e+01 2.905e+00 1.5000 3.274e+01 4.572e+01 9.000e+00 5.223e+00 3.777e+00 8.544e+01 9.000e+00 8.544e+01 3.777e+00 2.0000 6.905e+01 1.023e+02 1.498e+01 9.808e+00 5.172e+00 1.870e+02 1.498e+01 1.870e+02 5.172e+00 2.5000 1.411e+02 2.143e+02 2.499e+01 1.521e+01 9.784e+00 3.884e+02 2.499e+01 3.884e+02 9.784e+00 3.0000 2.956e+02 4.507e+02 4.474e+01 1.858e+01 2.616e+01 8.160e+02 4.474e+01 8.160e+02 2.616e+01 3.5000 6.526e+02 9.790e+02 9.377e+01 1.270e+01 8.107e+01 1.783e+03 9.377e+01 1.783e+03 8.107e+01 4.0000 1.533e+03 2.218e+03 2.568e+02 8.700e+00 2.481e+02 4.094e+03 2.481e+02 4.094e+03 2.568e+02 5.0000 1.008e+04 1.263e+04 3.135e+03 6.870e+02 2.448e+03 2.466e+04 3.135e+03 2.466e+04 2.448e+03 6.0000 7.815e+04 7.199e+04 5.404e+04 3.272e+04 2.132e+04 1.591e+05 5.404e+04 1.591e+05 2.132e+04 7.0000 7.088e+05 4.680e+05 9.489e+05 5.910e+04 1.695e+05 1.008e+06 1.008e+06 9.489e+05 1.695e+05 8.0000 8.632e+06 9.781e+06 4.952e+06 3.727e+06 1.225e+06 1.972e+07 1.972e+07 4.952e+06 1.225e+06 9.0000 1.450e+08 2.238e+08 2.374e+07 1.571e+07 8.026e+06 4.033e+08 4.033e+08 2.374e+07 8.026e+06 10.0000 2.906e+09 4.888e+09 1.212e+08 7.358e+07 4.762e+07 8.550e+09 8.550e+09 1.212e+08 4.762e+07