# File for Tb160, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:24:36 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 1.001e+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 0.1500 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.2000 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 0.2500 1.118e+00 0.000e+00 1.118e+00 0.000e+00 1.118e+00 1.118e+00 1.118e+00 1.118e+00 1.118e+00 0.3000 1.221e+00 0.000e+00 1.221e+00 0.000e+00 1.221e+00 1.221e+00 1.221e+00 1.221e+00 1.221e+00 0.4000 1.516e+00 0.000e+00 1.516e+00 0.000e+00 1.516e+00 1.516e+00 1.516e+00 1.516e+00 1.516e+00 0.5000 1.905e+00 0.000e+00 1.905e+00 0.000e+00 1.905e+00 1.905e+00 1.905e+00 1.905e+00 1.905e+00 0.6000 2.367e+00 1.000e-03 2.367e+00 1.000e-03 2.366e+00 2.368e+00 2.366e+00 2.368e+00 2.367e+00 0.7000 2.886e+00 5.292e-03 2.884e+00 2.000e-03 2.882e+00 2.892e+00 2.882e+00 2.892e+00 2.884e+00 0.8000 3.452e+00 1.570e-02 3.447e+00 7.000e-03 3.440e+00 3.470e+00 3.440e+00 3.470e+00 3.447e+00 0.9000 4.062e+00 3.955e-02 4.049e+00 1.900e-02 4.030e+00 4.106e+00 4.030e+00 4.106e+00 4.049e+00 1.0000 4.717e+00 8.367e-02 4.691e+00 4.100e-02 4.650e+00 4.811e+00 4.650e+00 4.811e+00 4.691e+00 1.5000 8.977e+00 9.325e-01 8.722e+00 5.240e-01 8.198e+00 1.001e+01 8.198e+00 1.001e+01 8.722e+00 2.0000 1.608e+01 3.727e+00 1.524e+01 2.390e+00 1.285e+01 2.016e+01 1.285e+01 2.016e+01 1.524e+01 2.5000 2.823e+01 9.790e+00 2.658e+01 7.210e+00 1.937e+01 3.874e+01 1.937e+01 3.874e+01 2.658e+01 3.0000 4.873e+01 2.098e+01 4.661e+01 1.772e+01 2.889e+01 7.068e+01 2.889e+01 7.068e+01 4.661e+01 3.5000 8.314e+01 4.030e+01 8.219e+01 3.887e+01 4.332e+01 1.239e+02 4.332e+01 1.239e+02 8.219e+01 4.0000 1.413e+02 7.282e+01 1.458e+02 6.590e+01 6.628e+01 2.117e+02 6.628e+01 2.117e+02 1.458e+02 5.0000 4.135e+02 2.164e+02 4.669e+02 1.313e+02 1.754e+02 5.982e+02 1.754e+02 5.982e+02 4.669e+02 6.0000 1.253e+03 5.841e+02 1.513e+03 1.490e+02 5.841e+02 1.662e+03 5.841e+02 1.662e+03 1.513e+03 7.0000 3.913e+03 1.356e+03 4.528e+03 3.240e+02 2.358e+03 4.852e+03 2.358e+03 4.528e+03 4.852e+03 8.0000 1.247e+04 2.374e+03 1.189e+04 1.450e+03 1.044e+04 1.508e+04 1.044e+04 1.189e+04 1.508e+04 9.0000 4.062e+04 9.565e+03 4.482e+04 2.540e+03 2.967e+04 4.736e+04 4.736e+04 2.967e+04 4.482e+04 10.0000 1.369e+05 7.257e+04 1.265e+05 5.641e+04 7.009e+04 2.141e+05 2.141e+05 7.009e+04 1.265e+05