# File for Ba151, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:39:48 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 1.000e+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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.4000 1.030e+00 5.132e-03 1.029e+00 3.000e-03 1.026e+00 1.036e+00 1.029e+00 1.036e+00 1.026e+00 0.5000 1.087e+00 1.877e-02 1.083e+00 1.300e-02 1.070e+00 1.107e+00 1.083e+00 1.107e+00 1.070e+00 0.6000 1.178e+00 4.626e-02 1.168e+00 3.100e-02 1.137e+00 1.228e+00 1.168e+00 1.228e+00 1.137e+00 0.7000 1.301e+00 9.090e-02 1.283e+00 6.200e-02 1.221e+00 1.400e+00 1.283e+00 1.400e+00 1.221e+00 0.8000 1.454e+00 1.540e-01 1.422e+00 1.040e-01 1.318e+00 1.621e+00 1.422e+00 1.621e+00 1.318e+00 0.9000 1.630e+00 2.367e-01 1.582e+00 1.610e-01 1.421e+00 1.887e+00 1.582e+00 1.887e+00 1.421e+00 1.0000 1.828e+00 3.393e-01 1.759e+00 2.310e-01 1.528e+00 2.196e+00 1.759e+00 2.196e+00 1.528e+00 1.5000 3.070e+00 1.140e+00 2.847e+00 7.890e-01 2.058e+00 4.305e+00 2.847e+00 4.305e+00 2.058e+00 2.0000 4.735e+00 2.407e+00 4.264e+00 1.665e+00 2.599e+00 7.343e+00 4.264e+00 7.343e+00 2.599e+00 2.5000 7.062e+00 4.169e+00 6.154e+00 2.732e+00 3.422e+00 1.161e+01 6.154e+00 1.161e+01 3.422e+00 3.0000 1.067e+01 6.450e+00 8.860e+00 3.545e+00 5.315e+00 1.783e+01 8.860e+00 1.783e+01 5.315e+00 3.5000 1.696e+01 9.191e+00 1.313e+01 2.820e+00 1.031e+01 2.745e+01 1.313e+01 2.745e+01 1.031e+01 4.0000 2.911e+01 1.220e+01 2.349e+01 2.760e+00 2.073e+01 4.310e+01 2.073e+01 4.310e+01 2.349e+01 5.0000 1.092e+02 3.447e+01 1.175e+02 2.130e+01 7.137e+01 1.388e+02 7.137e+01 1.175e+02 1.388e+02 6.0000 5.028e+02 2.258e+02 3.742e+02 3.500e+00 3.707e+02 7.636e+02 3.742e+02 3.707e+02 7.636e+02 7.0000 2.423e+03 1.205e+03 2.297e+03 1.012e+03 1.285e+03 3.686e+03 2.297e+03 1.285e+03 3.686e+03 8.0000 1.136e+04 5.994e+03 1.391e+04 1.750e+03 4.515e+03 1.566e+04 1.391e+04 4.515e+03 1.566e+04 9.0000 5.135e+04 3.291e+04 5.926e+04 2.032e+04 1.521e+04 7.958e+04 7.958e+04 1.521e+04 5.926e+04 10.0000 2.264e+05 1.917e+05 2.022e+05 1.543e+05 4.792e+04 4.291e+05 4.291e+05 4.792e+04 2.022e+05