# File for Cu068, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:24:29 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 1.002e+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 0.2000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.2500 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 0.3000 1.064e+00 0.000e+00 1.064e+00 0.000e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 0.4000 1.145e+00 0.000e+00 1.145e+00 0.000e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 0.5000 1.237e+00 0.000e+00 1.237e+00 0.000e+00 1.237e+00 1.237e+00 1.237e+00 1.237e+00 1.237e+00 0.6000 1.328e+00 0.000e+00 1.328e+00 0.000e+00 1.328e+00 1.328e+00 1.328e+00 1.328e+00 1.328e+00 0.7000 1.413e+00 0.000e+00 1.413e+00 0.000e+00 1.413e+00 1.413e+00 1.413e+00 1.413e+00 1.413e+00 0.8000 1.492e+00 0.000e+00 1.492e+00 0.000e+00 1.492e+00 1.492e+00 1.492e+00 1.492e+00 1.492e+00 0.9000 1.565e+00 2.719e-16 1.565e+00 0.000e+00 1.565e+00 1.565e+00 1.565e+00 1.565e+00 1.565e+00 1.0000 1.631e+00 0.000e+00 1.631e+00 0.000e+00 1.631e+00 1.631e+00 1.631e+00 1.631e+00 1.631e+00 1.5000 1.918e+00 0.000e+00 1.918e+00 0.000e+00 1.918e+00 1.918e+00 1.918e+00 1.918e+00 1.918e+00 2.0000 2.219e+00 0.000e+00 2.219e+00 0.000e+00 2.219e+00 2.219e+00 2.219e+00 2.219e+00 2.219e+00 2.5000 2.594e+00 1.528e-03 2.594e+00 1.000e-03 2.593e+00 2.596e+00 2.594e+00 2.593e+00 2.596e+00 3.0000 3.065e+00 1.002e-02 3.061e+00 4.000e-03 3.057e+00 3.076e+00 3.061e+00 3.057e+00 3.076e+00 3.5000 3.657e+00 4.876e-02 3.638e+00 1.800e-02 3.620e+00 3.712e+00 3.638e+00 3.620e+00 3.712e+00 4.0000 4.436e+00 1.629e-01 4.375e+00 6.200e-02 4.313e+00 4.621e+00 4.375e+00 4.313e+00 4.621e+00 5.0000 7.123e+00 9.587e-01 6.769e+00 3.780e-01 6.391e+00 8.208e+00 6.769e+00 6.391e+00 8.208e+00 6.0000 1.306e+01 3.465e+00 1.182e+01 1.440e+00 1.038e+01 1.697e+01 1.182e+01 1.038e+01 1.697e+01 7.0000 2.600e+01 9.457e+00 2.285e+01 4.330e+00 1.852e+01 3.663e+01 2.285e+01 1.852e+01 3.663e+01 8.0000 5.298e+01 2.156e+01 4.664e+01 1.135e+01 3.529e+01 7.700e+01 4.664e+01 3.529e+01 7.700e+01 9.0000 1.073e+02 4.342e+01 9.729e+01 2.760e+01 6.969e+01 1.548e+02 9.729e+01 6.969e+01 1.548e+02 10.0000 2.142e+02 7.961e+01 2.043e+02 6.430e+01 1.400e+02 2.983e+02 2.043e+02 1.400e+02 2.983e+02