# File for Ba169, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:15:05 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 1.001e+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 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.013e+00 1.155e-03 1.014e+00 0.000e+00 1.012e+00 1.014e+00 1.014e+00 1.014e+00 1.012e+00 0.4000 1.063e+00 8.737e-03 1.065e+00 5.000e-03 1.053e+00 1.070e+00 1.065e+00 1.070e+00 1.053e+00 0.5000 1.162e+00 2.843e-02 1.170e+00 1.500e-02 1.130e+00 1.185e+00 1.170e+00 1.185e+00 1.130e+00 0.6000 1.310e+00 6.560e-02 1.329e+00 3.500e-02 1.237e+00 1.364e+00 1.329e+00 1.364e+00 1.237e+00 0.7000 1.502e+00 1.219e-01 1.537e+00 6.500e-02 1.366e+00 1.602e+00 1.537e+00 1.602e+00 1.366e+00 0.8000 1.729e+00 2.003e-01 1.786e+00 1.080e-01 1.506e+00 1.894e+00 1.786e+00 1.894e+00 1.506e+00 0.9000 1.986e+00 3.002e-01 2.071e+00 1.630e-01 1.652e+00 2.234e+00 2.071e+00 2.234e+00 1.652e+00 1.0000 2.268e+00 4.205e-01 2.388e+00 2.280e-01 1.801e+00 2.616e+00 2.388e+00 2.616e+00 1.801e+00 1.5000 3.998e+00 1.326e+00 4.390e+00 6.930e-01 2.520e+00 5.083e+00 4.390e+00 5.083e+00 2.520e+00 2.0000 6.308e+00 2.683e+00 7.131e+00 1.352e+00 3.309e+00 8.483e+00 7.131e+00 8.483e+00 3.309e+00 2.5000 9.604e+00 4.360e+00 1.094e+01 2.200e+00 4.733e+00 1.314e+01 1.094e+01 1.314e+01 4.733e+00 3.0000 1.487e+01 5.892e+00 1.653e+01 3.220e+00 8.323e+00 1.975e+01 1.653e+01 1.975e+01 8.323e+00 3.5000 2.431e+01 5.866e+00 2.550e+01 3.990e+00 1.794e+01 2.949e+01 2.550e+01 2.949e+01 1.794e+01 4.0000 4.307e+01 1.426e+00 4.312e+01 1.350e+00 4.162e+01 4.447e+01 4.162e+01 4.447e+01 4.312e+01 5.0000 1.733e+02 7.861e+01 1.506e+02 4.200e+01 1.086e+02 2.608e+02 1.506e+02 1.086e+02 2.608e+02 6.0000 8.586e+02 5.718e+02 8.261e+02 5.224e+02 3.037e+02 1.446e+03 8.261e+02 3.037e+02 1.446e+03 7.0000 4.501e+03 3.169e+03 5.391e+03 1.738e+03 9.818e+02 7.129e+03 5.391e+03 9.818e+02 7.129e+03 8.0000 2.344e+04 1.734e+04 3.136e+04 4.040e+03 3.546e+03 3.540e+04 3.540e+04 3.546e+03 3.136e+04 9.0000 1.204e+05 1.050e+05 1.241e+05 9.950e+04 1.362e+04 2.236e+05 2.236e+05 1.362e+04 1.241e+05 10.0000 6.179e+05 6.670e+05 4.460e+05 3.924e+05 5.362e+04 1.354e+06 1.354e+06 5.362e+04 4.460e+05