# File for Ba180, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:15:18 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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.3000 1.030e+00 2.082e-03 1.029e+00 1.000e-03 1.028e+00 1.032e+00 1.029e+00 1.032e+00 1.028e+00 0.4000 1.124e+00 1.082e-02 1.121e+00 6.000e-03 1.115e+00 1.136e+00 1.121e+00 1.136e+00 1.115e+00 0.5000 1.295e+00 3.412e-02 1.285e+00 1.800e-02 1.267e+00 1.333e+00 1.285e+00 1.333e+00 1.267e+00 0.6000 1.532e+00 7.808e-02 1.509e+00 4.100e-02 1.468e+00 1.619e+00 1.509e+00 1.619e+00 1.468e+00 0.7000 1.818e+00 1.457e-01 1.774e+00 7.400e-02 1.700e+00 1.981e+00 1.774e+00 1.981e+00 1.700e+00 0.8000 2.141e+00 2.396e-01 2.065e+00 1.170e-01 1.948e+00 2.409e+00 2.065e+00 2.409e+00 1.948e+00 0.9000 2.489e+00 3.616e-01 2.372e+00 1.710e-01 2.201e+00 2.895e+00 2.372e+00 2.895e+00 2.201e+00 1.0000 2.858e+00 5.120e-01 2.688e+00 2.360e-01 2.452e+00 3.433e+00 2.688e+00 3.433e+00 2.452e+00 1.5000 4.920e+00 1.741e+00 4.285e+00 6.990e-01 3.586e+00 6.889e+00 4.285e+00 6.889e+00 3.586e+00 2.0000 7.443e+00 3.990e+00 5.868e+00 1.387e+00 4.481e+00 1.198e+01 5.868e+00 1.198e+01 4.481e+00 2.5000 1.093e+01 8.016e+00 7.505e+00 2.308e+00 5.197e+00 2.009e+01 7.505e+00 2.009e+01 5.197e+00 3.0000 1.646e+01 1.551e+01 9.303e+00 3.490e+00 5.813e+00 3.425e+01 9.303e+00 3.425e+01 5.813e+00 3.5000 2.616e+01 2.997e+01 1.139e+01 4.960e+00 6.430e+00 6.065e+01 1.139e+01 6.065e+01 6.430e+00 4.0000 4.409e+01 5.813e+01 1.395e+01 6.744e+00 7.206e+00 1.111e+02 1.395e+01 1.111e+02 7.206e+00 5.0000 1.390e+02 2.129e+02 2.173e+01 1.121e+01 1.052e+01 3.848e+02 2.173e+01 3.848e+02 1.052e+01 6.0000 4.408e+02 7.112e+02 3.856e+01 1.674e+01 2.182e+01 1.262e+03 3.856e+01 1.262e+03 2.182e+01 7.0000 1.295e+03 2.111e+03 9.042e+01 2.804e+01 6.238e+01 3.733e+03 9.042e+01 3.733e+03 6.238e+01 8.0000 3.499e+03 5.601e+03 3.225e+02 1.137e+02 2.088e+02 9.967e+03 3.225e+02 9.967e+03 2.088e+02 9.0000 8.960e+03 1.346e+04 1.653e+03 9.173e+02 7.357e+02 2.449e+04 1.653e+03 2.449e+04 7.357e+02 10.0000 2.316e+04 2.919e+04 1.029e+04 7.680e+03 2.610e+03 5.657e+04 1.029e+04 5.657e+04 2.610e+03