# File for Nb108, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:46:26 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 1.000e+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 0.4000 1.005e+00 1.155e-03 1.006e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.006e+00 0.5000 1.023e+00 6.351e-03 1.027e+00 0.000e+00 1.016e+00 1.027e+00 1.027e+00 1.016e+00 1.027e+00 0.6000 1.067e+00 1.965e-02 1.077e+00 2.000e-03 1.044e+00 1.079e+00 1.077e+00 1.044e+00 1.079e+00 0.7000 1.144e+00 4.712e-02 1.169e+00 5.000e-03 1.090e+00 1.174e+00 1.169e+00 1.090e+00 1.174e+00 0.8000 1.264e+00 9.289e-02 1.311e+00 1.300e-02 1.157e+00 1.324e+00 1.311e+00 1.157e+00 1.324e+00 0.9000 1.430e+00 1.609e-01 1.508e+00 2.900e-02 1.245e+00 1.537e+00 1.508e+00 1.245e+00 1.537e+00 1.0000 1.645e+00 2.537e-01 1.764e+00 5.400e-02 1.354e+00 1.818e+00 1.764e+00 1.354e+00 1.818e+00 1.5000 3.539e+00 1.187e+00 3.963e+00 4.920e-01 2.198e+00 4.455e+00 3.963e+00 2.198e+00 4.455e+00 2.0000 7.035e+00 3.161e+00 7.786e+00 1.967e+00 3.567e+00 9.753e+00 7.786e+00 3.567e+00 9.753e+00 2.5000 1.276e+01 6.795e+00 1.353e+01 5.600e+00 5.607e+00 1.913e+01 1.353e+01 5.607e+00 1.913e+01 3.0000 2.190e+01 1.332e+01 2.186e+01 1.326e+01 8.599e+00 3.524e+01 2.186e+01 8.599e+00 3.524e+01 3.5000 3.667e+01 2.501e+01 3.413e+01 2.111e+01 1.302e+01 6.285e+01 3.413e+01 1.302e+01 6.285e+01 4.0000 6.100e+01 4.590e+01 5.292e+01 3.325e+01 1.967e+01 1.104e+02 5.292e+01 1.967e+01 1.104e+02 5.0000 1.718e+02 1.475e+02 1.349e+02 8.868e+01 4.622e+01 3.343e+02 1.349e+02 4.622e+01 3.343e+02 6.0000 5.026e+02 4.488e+02 3.956e+02 2.787e+02 1.169e+02 9.952e+02 3.956e+02 1.169e+02 9.952e+02 7.0000 1.500e+03 1.290e+03 1.302e+03 9.814e+02 3.206e+02 2.878e+03 1.302e+03 3.206e+02 2.878e+03 8.0000 4.461e+03 3.525e+03 4.487e+03 3.486e+03 9.229e+02 7.973e+03 4.487e+03 9.229e+02 7.973e+03 9.0000 1.303e+04 9.398e+03 1.544e+04 5.550e+03 2.663e+03 2.099e+04 1.544e+04 2.663e+03 2.099e+04 10.0000 3.721e+04 2.580e+04 5.189e+04 4.300e+02 7.423e+03 5.232e+04 5.189e+04 7.423e+03 5.232e+04