# File for Ba112, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:17:02 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.009e+00 1.010e+00 1.009e+00 1.010e+00 1.009e+00 0.5000 1.037e+00 3.215e-03 1.036e+00 1.000e-03 1.035e+00 1.041e+00 1.036e+00 1.041e+00 1.035e+00 0.6000 1.093e+00 1.115e-02 1.089e+00 4.000e-03 1.085e+00 1.106e+00 1.089e+00 1.106e+00 1.085e+00 0.7000 1.181e+00 2.476e-02 1.172e+00 1.000e-02 1.162e+00 1.209e+00 1.172e+00 1.209e+00 1.162e+00 0.8000 1.298e+00 4.555e-02 1.281e+00 1.700e-02 1.264e+00 1.350e+00 1.281e+00 1.350e+00 1.264e+00 0.9000 1.441e+00 7.484e-02 1.414e+00 3.000e-02 1.384e+00 1.526e+00 1.414e+00 1.526e+00 1.384e+00 1.0000 1.606e+00 1.132e-01 1.565e+00 4.600e-02 1.519e+00 1.734e+00 1.565e+00 1.734e+00 1.519e+00 1.5000 2.620e+00 4.205e-01 2.476e+00 1.850e-01 2.291e+00 3.094e+00 2.476e+00 3.094e+00 2.291e+00 2.0000 3.754e+00 8.814e-01 3.470e+00 4.210e-01 3.049e+00 4.742e+00 3.470e+00 4.742e+00 3.049e+00 2.5000 4.895e+00 1.441e+00 4.467e+00 7.510e-01 3.716e+00 6.502e+00 4.467e+00 6.502e+00 3.716e+00 3.0000 6.029e+00 2.071e+00 5.470e+00 1.175e+00 4.295e+00 8.322e+00 5.470e+00 8.322e+00 4.295e+00 3.5000 7.177e+00 2.769e+00 6.503e+00 1.696e+00 4.807e+00 1.022e+01 6.503e+00 1.022e+01 4.807e+00 4.0000 8.394e+00 3.575e+00 7.599e+00 2.315e+00 5.284e+00 1.230e+01 7.599e+00 1.230e+01 5.284e+00 5.0000 1.143e+01 5.859e+00 1.016e+01 3.849e+00 6.311e+00 1.782e+01 1.016e+01 1.782e+01 6.311e+00 6.0000 1.648e+01 1.027e+01 1.364e+01 5.707e+00 7.933e+00 2.787e+01 1.364e+01 2.787e+01 7.933e+00 7.0000 2.659e+01 2.007e+01 1.906e+01 7.690e+00 1.137e+01 4.933e+01 1.906e+01 4.933e+01 1.137e+01 8.0000 4.947e+01 4.398e+01 2.894e+01 9.430e+00 1.951e+01 9.997e+01 2.894e+01 9.997e+01 1.951e+01 9.0000 1.065e+02 1.063e+02 5.091e+01 1.146e+01 3.945e+01 2.291e+02 5.091e+01 2.291e+02 3.945e+01 10.0000 2.584e+02 2.750e+02 1.108e+02 2.212e+01 8.868e+01 5.757e+02 1.108e+02 5.757e+02 8.868e+01