# File for Cu096, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:15:39 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 1.002e+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 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.011e+00 0.6000 1.032e+00 1.155e-03 1.033e+00 0.000e+00 1.031e+00 1.033e+00 1.033e+00 1.031e+00 1.033e+00 0.7000 1.075e+00 4.041e-03 1.077e+00 0.000e+00 1.070e+00 1.077e+00 1.077e+00 1.070e+00 1.077e+00 0.8000 1.142e+00 8.386e-03 1.146e+00 1.000e-03 1.132e+00 1.147e+00 1.147e+00 1.132e+00 1.146e+00 0.9000 1.237e+00 1.501e-02 1.246e+00 0.000e+00 1.220e+00 1.246e+00 1.246e+00 1.220e+00 1.246e+00 1.0000 1.362e+00 2.542e-02 1.376e+00 2.000e-03 1.333e+00 1.378e+00 1.376e+00 1.333e+00 1.378e+00 1.5000 2.444e+00 1.478e-01 2.497e+00 6.100e-02 2.277e+00 2.558e+00 2.497e+00 2.277e+00 2.558e+00 2.0000 4.274e+00 4.478e-01 4.367e+00 3.010e-01 3.787e+00 4.668e+00 4.367e+00 3.787e+00 4.668e+00 2.5000 6.895e+00 1.005e+00 6.973e+00 8.860e-01 5.853e+00 7.859e+00 6.973e+00 5.853e+00 7.859e+00 3.0000 1.048e+01 1.913e+00 1.039e+01 1.783e+00 8.607e+00 1.243e+01 1.039e+01 8.607e+00 1.243e+01 3.5000 1.533e+01 3.301e+00 1.477e+01 2.420e+00 1.235e+01 1.888e+01 1.477e+01 1.235e+01 1.888e+01 4.0000 2.199e+01 5.351e+00 2.042e+01 2.820e+00 1.760e+01 2.795e+01 2.042e+01 1.760e+01 2.795e+01 5.0000 4.429e+01 1.278e+01 3.766e+01 1.470e+00 3.619e+01 5.902e+01 3.766e+01 3.619e+01 5.902e+01 6.0000 9.017e+01 2.846e+01 7.721e+01 6.720e+00 7.049e+01 1.228e+02 7.049e+01 7.721e+01 1.228e+02 7.0000 1.896e+02 5.979e+01 1.709e+02 2.950e+01 1.414e+02 2.565e+02 1.414e+02 1.709e+02 2.565e+02 8.0000 4.131e+02 1.156e+02 3.890e+02 7.760e+01 3.114e+02 5.389e+02 3.114e+02 3.890e+02 5.389e+02 9.0000 9.285e+02 1.944e+02 9.039e+02 1.564e+02 7.475e+02 1.134e+03 7.475e+02 9.039e+02 1.134e+03 10.0000 2.135e+03 2.341e+02 2.128e+03 2.230e+02 1.905e+03 2.373e+03 1.905e+03 2.128e+03 2.373e+03