# File for Tc145, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 03:04:21 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.4000 1.028e+00 2.887e-03 1.030e+00 0.000e+00 1.025e+00 1.030e+00 1.030e+00 1.030e+00 1.025e+00 0.5000 1.084e+00 1.012e-02 1.089e+00 1.000e-03 1.072e+00 1.090e+00 1.089e+00 1.090e+00 1.072e+00 0.6000 1.174e+00 2.631e-02 1.188e+00 3.000e-03 1.144e+00 1.191e+00 1.188e+00 1.191e+00 1.144e+00 0.7000 1.299e+00 5.294e-02 1.326e+00 7.000e-03 1.238e+00 1.333e+00 1.326e+00 1.333e+00 1.238e+00 0.8000 1.452e+00 9.124e-02 1.497e+00 1.500e-02 1.347e+00 1.512e+00 1.497e+00 1.512e+00 1.347e+00 0.9000 1.630e+00 1.423e-01 1.699e+00 2.500e-02 1.466e+00 1.724e+00 1.699e+00 1.724e+00 1.466e+00 1.0000 1.827e+00 2.064e-01 1.927e+00 3.800e-02 1.590e+00 1.965e+00 1.927e+00 1.965e+00 1.590e+00 1.5000 3.051e+00 7.226e-01 3.379e+00 1.730e-01 2.223e+00 3.552e+00 3.379e+00 3.552e+00 2.223e+00 2.0000 4.655e+00 1.565e+00 5.302e+00 4.900e-01 2.870e+00 5.792e+00 5.302e+00 5.792e+00 2.870e+00 2.5000 6.848e+00 2.754e+00 7.794e+00 1.210e+00 3.745e+00 9.004e+00 7.794e+00 9.004e+00 3.745e+00 3.0000 1.014e+01 4.360e+00 1.112e+01 2.800e+00 5.368e+00 1.392e+01 1.112e+01 1.392e+01 5.368e+00 3.5000 1.553e+01 6.586e+00 1.577e+01 6.230e+00 8.834e+00 2.200e+01 1.577e+01 2.200e+01 8.834e+00 4.0000 2.519e+01 1.021e+01 2.273e+01 6.300e+00 1.643e+01 3.640e+01 2.273e+01 3.640e+01 1.643e+01 5.0000 8.086e+01 3.516e+01 6.775e+01 1.361e+01 5.414e+01 1.207e+02 5.414e+01 1.207e+02 6.775e+01 6.0000 3.227e+02 1.679e+02 2.877e+02 1.126e+02 1.751e+02 5.054e+02 1.751e+02 5.054e+02 2.877e+02 7.0000 1.404e+03 8.088e+02 1.154e+03 4.046e+02 7.494e+02 2.308e+03 7.494e+02 2.308e+03 1.154e+03 8.0000 6.020e+03 3.576e+03 4.302e+03 6.750e+02 3.627e+03 1.013e+04 3.627e+03 1.013e+04 4.302e+03 9.0000 2.444e+04 1.405e+04 1.789e+04 3.030e+03 1.486e+04 4.056e+04 1.789e+04 4.056e+04 1.486e+04 10.0000 9.412e+04 5.051e+04 8.680e+04 3.913e+04 4.767e+04 1.479e+05 8.680e+04 1.479e+05 4.767e+04