# File for Nb131, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:33:15 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 1.017e+00 1.016e+00 1.014e+00 0.5000 1.051e+00 4.509e-03 1.051e+00 4.000e-03 1.046e+00 1.055e+00 1.055e+00 1.051e+00 1.046e+00 0.6000 1.112e+00 1.258e-02 1.114e+00 1.000e-02 1.099e+00 1.124e+00 1.124e+00 1.114e+00 1.099e+00 0.7000 1.200e+00 2.631e-02 1.205e+00 1.900e-02 1.172e+00 1.224e+00 1.224e+00 1.205e+00 1.172e+00 0.8000 1.311e+00 4.652e-02 1.319e+00 3.400e-02 1.261e+00 1.353e+00 1.353e+00 1.319e+00 1.261e+00 0.9000 1.441e+00 7.400e-02 1.455e+00 5.200e-02 1.361e+00 1.507e+00 1.507e+00 1.455e+00 1.361e+00 1.0000 1.587e+00 1.089e-01 1.607e+00 7.700e-02 1.469e+00 1.684e+00 1.684e+00 1.607e+00 1.469e+00 1.5000 2.472e+00 3.980e-01 2.551e+00 2.730e-01 2.040e+00 2.824e+00 2.824e+00 2.551e+00 2.040e+00 2.0000 3.548e+00 8.584e-01 3.729e+00 5.730e-01 2.614e+00 4.302e+00 4.302e+00 3.729e+00 2.614e+00 2.5000 4.877e+00 1.457e+00 5.214e+00 9.230e-01 3.281e+00 6.137e+00 6.137e+00 5.214e+00 3.281e+00 3.0000 6.650e+00 2.146e+00 7.233e+00 1.212e+00 4.273e+00 8.445e+00 8.445e+00 7.233e+00 4.273e+00 3.5000 9.227e+00 2.842e+00 1.022e+01 1.220e+00 6.022e+00 1.144e+01 1.144e+01 1.022e+01 6.022e+00 4.0000 1.326e+01 3.427e+00 1.494e+01 5.800e-01 9.315e+00 1.552e+01 1.552e+01 1.494e+01 9.315e+00 5.0000 3.144e+01 4.535e+00 3.027e+01 2.660e+00 2.761e+01 3.645e+01 3.027e+01 3.645e+01 2.761e+01 6.0000 8.871e+01 1.633e+01 9.237e+01 1.053e+01 7.087e+01 1.029e+02 7.087e+01 1.029e+02 9.237e+01 7.0000 2.787e+02 5.574e+01 3.108e+02 1.000e-01 2.143e+02 3.109e+02 2.143e+02 3.109e+02 3.108e+02 8.0000 9.170e+02 1.128e+02 9.494e+02 6.060e+01 7.915e+02 1.010e+03 7.915e+02 9.494e+02 1.010e+03 9.0000 3.063e+03 1.815e+02 3.126e+03 7.800e+01 2.858e+03 3.204e+03 3.204e+03 2.858e+03 3.126e+03 10.0000 1.030e+04 2.607e+03 9.183e+03 7.430e+02 8.440e+03 1.328e+04 1.328e+04 8.440e+03 9.183e+03