# File for Ba171, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:00:58 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 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 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.016e+00 3.055e-03 1.015e+00 2.000e-03 1.013e+00 1.019e+00 1.015e+00 1.019e+00 1.013e+00 0.4000 1.074e+00 2.150e-02 1.069e+00 1.300e-02 1.056e+00 1.098e+00 1.069e+00 1.098e+00 1.056e+00 0.5000 1.195e+00 6.976e-02 1.177e+00 4.100e-02 1.136e+00 1.272e+00 1.177e+00 1.272e+00 1.136e+00 0.6000 1.381e+00 1.601e-01 1.340e+00 9.400e-02 1.246e+00 1.558e+00 1.340e+00 1.558e+00 1.246e+00 0.7000 1.629e+00 2.990e-01 1.552e+00 1.760e-01 1.376e+00 1.959e+00 1.552e+00 1.959e+00 1.376e+00 0.8000 1.932e+00 4.885e-01 1.805e+00 2.860e-01 1.519e+00 2.471e+00 1.805e+00 2.471e+00 1.519e+00 0.9000 2.283e+00 7.297e-01 2.094e+00 4.270e-01 1.667e+00 3.089e+00 2.094e+00 3.089e+00 1.667e+00 1.0000 2.679e+00 1.020e+00 2.414e+00 5.970e-01 1.817e+00 3.805e+00 2.414e+00 3.805e+00 1.817e+00 1.5000 5.220e+00 3.156e+00 4.424e+00 1.885e+00 2.539e+00 8.698e+00 4.424e+00 8.698e+00 2.539e+00 2.0000 8.704e+00 6.298e+00 7.162e+00 3.842e+00 3.320e+00 1.563e+01 7.162e+00 1.563e+01 3.320e+00 2.5000 1.354e+01 1.037e+01 1.095e+01 6.245e+00 4.705e+00 2.495e+01 1.095e+01 2.495e+01 4.705e+00 3.0000 2.082e+01 1.533e+01 1.648e+01 8.347e+00 8.133e+00 3.786e+01 1.648e+01 3.786e+01 8.133e+00 3.5000 3.308e+01 2.089e+01 2.529e+01 8.090e+00 1.720e+01 5.674e+01 2.529e+01 5.674e+01 1.720e+01 4.0000 5.584e+01 2.600e+01 4.097e+01 2.900e-01 4.068e+01 8.586e+01 4.097e+01 8.586e+01 4.068e+01 5.0000 1.996e+02 4.929e+01 2.125e+02 2.860e+01 1.451e+02 2.411e+02 1.451e+02 2.125e+02 2.411e+02 6.0000 9.028e+02 3.739e+02 7.828e+02 1.792e+02 6.036e+02 1.322e+03 7.828e+02 6.036e+02 1.322e+03 7.0000 4.509e+03 2.315e+03 5.080e+03 1.405e+03 1.962e+03 6.485e+03 5.080e+03 1.962e+03 6.485e+03 8.0000 2.300e+04 1.404e+04 2.851e+04 4.930e+03 7.040e+03 3.344e+04 3.344e+04 7.040e+03 2.851e+04 9.0000 1.176e+05 9.310e+04 1.131e+05 8.633e+04 2.677e+04 2.128e+05 2.128e+05 2.677e+04 1.131e+05 10.0000 6.053e+05 6.230e+05 4.081e+05 3.033e+05 1.048e+05 1.303e+06 1.303e+06 1.048e+05 4.081e+05