# File for Cu099, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:08:16 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 1.000e+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 1.002e+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 0.5000 1.011e+00 1.000e-03 1.011e+00 1.000e-03 1.010e+00 1.012e+00 1.012e+00 1.011e+00 1.010e+00 0.6000 1.032e+00 2.309e-03 1.033e+00 0.000e+00 1.029e+00 1.033e+00 1.033e+00 1.033e+00 1.029e+00 0.7000 1.066e+00 6.351e-03 1.070e+00 0.000e+00 1.059e+00 1.070e+00 1.070e+00 1.070e+00 1.059e+00 0.8000 1.117e+00 1.328e-02 1.125e+00 0.000e+00 1.102e+00 1.125e+00 1.125e+00 1.125e+00 1.102e+00 0.9000 1.184e+00 2.309e-02 1.197e+00 0.000e+00 1.157e+00 1.197e+00 1.197e+00 1.197e+00 1.157e+00 1.0000 1.264e+00 3.758e-02 1.284e+00 4.000e-03 1.221e+00 1.288e+00 1.284e+00 1.288e+00 1.221e+00 1.5000 1.845e+00 1.970e-01 1.913e+00 8.600e-02 1.623e+00 1.999e+00 1.913e+00 1.999e+00 1.623e+00 2.0000 2.685e+00 5.731e-01 2.764e+00 4.510e-01 2.077e+00 3.215e+00 2.764e+00 3.215e+00 2.077e+00 2.5000 3.858e+00 1.329e+00 3.788e+00 1.223e+00 2.565e+00 5.220e+00 3.788e+00 5.220e+00 2.565e+00 3.0000 5.545e+00 2.713e+00 4.997e+00 1.849e+00 3.148e+00 8.490e+00 4.997e+00 8.490e+00 3.148e+00 3.5000 8.029e+00 5.076e+00 6.436e+00 2.495e+00 3.941e+00 1.371e+01 6.436e+00 1.371e+01 3.941e+00 4.0000 1.171e+01 8.893e+00 8.189e+00 3.065e+00 5.124e+00 2.183e+01 8.189e+00 2.183e+01 5.124e+00 5.0000 2.541e+01 2.398e+01 1.323e+01 3.272e+00 9.958e+00 5.304e+01 1.323e+01 5.304e+01 9.958e+00 6.0000 5.633e+01 5.860e+01 2.255e+01 1.000e-01 2.245e+01 1.240e+02 2.245e+01 1.240e+02 2.255e+01 7.0000 1.278e+02 1.368e+02 5.521e+01 1.257e+01 4.264e+01 2.857e+02 4.264e+01 2.857e+02 5.521e+01 8.0000 2.973e+02 3.141e+02 1.380e+02 4.317e+01 9.483e+01 6.592e+02 9.483e+01 6.592e+02 1.380e+02 9.0000 7.072e+02 7.185e+02 3.420e+02 9.740e+01 2.446e+02 1.535e+03 2.446e+02 1.535e+03 3.420e+02 10.0000 1.713e+03 1.649e+03 8.280e+02 1.326e+02 6.954e+02 3.615e+03 6.954e+02 3.615e+03 8.280e+02