# File for Tb130, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:51:08 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.016e+00 1.528e-03 1.016e+00 1.000e-03 1.014e+00 1.017e+00 1.016e+00 1.017e+00 1.014e+00 0.5000 1.055e+00 5.508e-03 1.055e+00 5.000e-03 1.049e+00 1.060e+00 1.055e+00 1.060e+00 1.049e+00 0.6000 1.130e+00 1.450e-02 1.130e+00 1.400e-02 1.116e+00 1.145e+00 1.130e+00 1.145e+00 1.116e+00 0.7000 1.248e+00 3.205e-02 1.246e+00 2.900e-02 1.217e+00 1.281e+00 1.246e+00 1.281e+00 1.217e+00 0.8000 1.410e+00 5.970e-02 1.404e+00 5.100e-02 1.353e+00 1.472e+00 1.404e+00 1.472e+00 1.353e+00 0.9000 1.615e+00 9.868e-02 1.602e+00 7.800e-02 1.524e+00 1.720e+00 1.602e+00 1.720e+00 1.524e+00 1.0000 1.864e+00 1.507e-01 1.838e+00 1.100e-01 1.728e+00 2.026e+00 1.838e+00 2.026e+00 1.728e+00 1.5000 3.713e+00 6.291e-01 3.522e+00 3.210e-01 3.201e+00 4.415e+00 3.522e+00 4.415e+00 3.201e+00 2.0000 6.549e+00 1.545e+00 5.930e+00 5.200e-01 5.410e+00 8.307e+00 5.930e+00 8.307e+00 5.410e+00 2.5000 1.051e+01 3.055e+00 9.034e+00 5.650e-01 8.469e+00 1.402e+01 9.034e+00 1.402e+01 8.469e+00 3.0000 1.593e+01 5.452e+00 1.293e+01 3.000e-01 1.263e+01 2.222e+01 1.293e+01 2.222e+01 1.263e+01 3.5000 2.340e+01 9.267e+00 1.831e+01 5.100e-01 1.780e+01 3.410e+01 1.780e+01 3.410e+01 1.831e+01 4.0000 3.390e+01 1.537e+01 2.613e+01 2.170e+00 2.396e+01 5.160e+01 2.396e+01 5.160e+01 2.613e+01 5.0000 7.102e+01 4.108e+01 5.250e+01 1.004e+01 4.246e+01 1.181e+02 4.246e+01 1.181e+02 5.250e+01 6.0000 1.548e+02 1.094e+02 1.069e+02 2.931e+01 7.759e+01 2.800e+02 7.759e+01 2.800e+02 1.069e+02 7.0000 3.593e+02 2.935e+02 2.252e+02 6.840e+01 1.568e+02 6.959e+02 1.568e+02 6.959e+02 2.252e+02 8.0000 8.841e+02 7.878e+02 4.923e+02 1.232e+02 3.691e+02 1.791e+03 3.691e+02 1.791e+03 4.923e+02 9.0000 2.269e+03 2.083e+03 1.111e+03 8.900e+01 1.022e+03 4.673e+03 1.022e+03 4.673e+03 1.111e+03 10.0000 5.962e+03 5.334e+03 3.218e+03 6.590e+02 2.559e+03 1.211e+04 3.218e+03 1.211e+04 2.559e+03