# File for Tc131, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:41:37 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 1.000e+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 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.014e+00 1.017e+00 1.017e+00 1.015e+00 1.014e+00 0.5000 1.050e+00 4.583e-03 1.049e+00 3.000e-03 1.046e+00 1.055e+00 1.055e+00 1.049e+00 1.046e+00 0.6000 1.110e+00 1.266e-02 1.108e+00 9.000e-03 1.099e+00 1.124e+00 1.124e+00 1.108e+00 1.099e+00 0.7000 1.196e+00 2.623e-02 1.192e+00 2.000e-02 1.172e+00 1.224e+00 1.224e+00 1.192e+00 1.172e+00 0.8000 1.304e+00 4.636e-02 1.297e+00 3.600e-02 1.261e+00 1.353e+00 1.353e+00 1.297e+00 1.261e+00 0.9000 1.430e+00 7.451e-02 1.420e+00 5.900e-02 1.361e+00 1.509e+00 1.509e+00 1.420e+00 1.361e+00 1.0000 1.571e+00 1.091e-01 1.558e+00 8.900e-02 1.469e+00 1.686e+00 1.686e+00 1.558e+00 1.469e+00 1.5000 2.429e+00 3.967e-01 2.415e+00 3.750e-01 2.040e+00 2.833e+00 2.833e+00 2.415e+00 2.040e+00 2.0000 3.490e+00 8.547e-01 3.529e+00 7.960e-01 2.617e+00 4.325e+00 4.325e+00 3.529e+00 2.617e+00 2.5000 4.834e+00 1.457e+00 5.028e+00 1.156e+00 3.289e+00 6.184e+00 6.184e+00 5.028e+00 3.289e+00 3.0000 6.674e+00 2.164e+00 7.192e+00 1.339e+00 4.298e+00 8.531e+00 8.531e+00 7.192e+00 4.298e+00 3.5000 9.391e+00 2.909e+00 1.049e+01 1.100e+00 6.093e+00 1.159e+01 1.159e+01 1.049e+01 6.093e+00 4.0000 1.367e+01 3.604e+00 1.573e+01 4.000e-02 9.507e+00 1.577e+01 1.577e+01 1.573e+01 9.507e+00 5.0000 3.274e+01 5.041e+00 3.111e+01 2.400e+00 2.871e+01 3.839e+01 3.111e+01 3.839e+01 2.871e+01 6.0000 9.121e+01 1.499e+01 9.754e+01 4.460e+00 7.409e+01 1.020e+02 7.409e+01 1.020e+02 9.754e+01 7.0000 2.809e+02 5.166e+01 2.823e+02 4.960e+01 2.286e+02 3.319e+02 2.286e+02 2.823e+02 3.319e+02 8.0000 9.098e+02 1.576e+02 8.572e+02 7.200e+01 7.852e+02 1.087e+03 8.572e+02 7.852e+02 1.087e+03 9.0000 3.013e+03 7.469e+02 3.383e+03 1.190e+02 2.153e+03 3.502e+03 3.502e+03 2.153e+03 3.383e+03 10.0000 1.012e+04 4.402e+03 9.975e+03 4.186e+03 5.789e+03 1.459e+04 1.459e+04 5.789e+03 9.975e+03