# File for Ba173, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:26:02 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 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.3000 1.017e+00 3.055e-03 1.016e+00 2.000e-03 1.014e+00 1.020e+00 1.016e+00 1.020e+00 1.014e+00 0.4000 1.076e+00 1.877e-02 1.072e+00 1.300e-02 1.059e+00 1.096e+00 1.072e+00 1.096e+00 1.059e+00 0.5000 1.196e+00 6.317e-02 1.182e+00 4.100e-02 1.141e+00 1.265e+00 1.182e+00 1.265e+00 1.141e+00 0.6000 1.381e+00 1.464e-01 1.347e+00 9.300e-02 1.254e+00 1.541e+00 1.347e+00 1.541e+00 1.254e+00 0.7000 1.625e+00 2.779e-01 1.559e+00 1.730e-01 1.386e+00 1.930e+00 1.559e+00 1.930e+00 1.386e+00 0.8000 1.925e+00 4.629e-01 1.810e+00 2.790e-01 1.531e+00 2.435e+00 1.810e+00 2.435e+00 1.531e+00 0.9000 2.277e+00 7.064e-01 2.095e+00 4.150e-01 1.680e+00 3.057e+00 2.095e+00 3.057e+00 1.680e+00 1.0000 2.679e+00 1.011e+00 2.410e+00 5.800e-01 1.830e+00 3.797e+00 2.410e+00 3.797e+00 1.830e+00 1.5000 5.429e+00 3.545e+00 4.353e+00 1.806e+00 2.547e+00 9.388e+00 4.353e+00 9.388e+00 2.547e+00 2.0000 9.652e+00 8.071e+00 6.938e+00 3.651e+00 3.287e+00 1.873e+01 6.938e+00 1.873e+01 3.287e+00 2.5000 1.609e+01 1.526e+01 1.042e+01 5.945e+00 4.475e+00 3.337e+01 1.042e+01 3.337e+01 4.475e+00 3.0000 2.629e+01 2.637e+01 1.535e+01 8.205e+00 7.145e+00 5.637e+01 1.535e+01 5.637e+01 7.145e+00 3.5000 4.331e+01 4.360e+01 2.285e+01 9.150e+00 1.370e+01 9.338e+01 2.285e+01 9.338e+01 1.370e+01 4.0000 7.334e+01 7.069e+01 3.541e+01 5.710e+00 2.970e+01 1.549e+02 3.541e+01 1.549e+02 2.970e+01 5.0000 2.372e+02 1.830e+02 1.556e+02 4.650e+01 1.091e+02 4.468e+02 1.091e+02 4.468e+02 1.556e+02 6.0000 9.012e+02 4.583e+02 7.897e+02 2.807e+02 5.090e+02 1.405e+03 5.090e+02 1.405e+03 7.897e+02 7.0000 3.826e+03 8.701e+02 3.685e+03 6.500e+02 3.035e+03 4.758e+03 3.035e+03 4.758e+03 3.685e+03 8.0000 1.728e+04 1.759e+03 1.694e+04 1.230e+03 1.571e+04 1.918e+04 1.918e+04 1.694e+04 1.571e+04 9.0000 8.113e+04 3.366e+04 6.205e+04 7.100e+02 6.134e+04 1.200e+05 1.200e+05 6.205e+04 6.134e+04 10.0000 3.950e+05 2.933e+05 2.311e+05 1.090e+04 2.202e+05 7.336e+05 7.336e+05 2.311e+05 2.202e+05