# File for Co088, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:00:24 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.6000 1.017e+00 1.732e-03 1.018e+00 0.000e+00 1.015e+00 1.018e+00 1.018e+00 1.015e+00 1.018e+00 0.7000 1.041e+00 3.786e-03 1.043e+00 1.000e-03 1.037e+00 1.044e+00 1.044e+00 1.037e+00 1.043e+00 0.8000 1.081e+00 9.074e-03 1.085e+00 3.000e-03 1.071e+00 1.088e+00 1.088e+00 1.071e+00 1.085e+00 0.9000 1.139e+00 1.686e-02 1.147e+00 4.000e-03 1.120e+00 1.151e+00 1.151e+00 1.120e+00 1.147e+00 1.0000 1.216e+00 2.811e-02 1.230e+00 5.000e-03 1.184e+00 1.235e+00 1.235e+00 1.184e+00 1.230e+00 1.5000 1.898e+00 1.438e-01 1.979e+00 4.000e-03 1.732e+00 1.983e+00 1.983e+00 1.732e+00 1.979e+00 2.0000 3.060e+00 3.628e-01 3.240e+00 5.700e-02 2.642e+00 3.297e+00 3.240e+00 2.642e+00 3.297e+00 2.5000 4.711e+00 6.786e-01 4.972e+00 2.490e-01 3.941e+00 5.221e+00 4.972e+00 3.941e+00 5.221e+00 3.0000 6.925e+00 1.095e+00 7.192e+00 6.700e-01 5.722e+00 7.862e+00 7.192e+00 5.722e+00 7.862e+00 3.5000 9.839e+00 1.637e+00 9.965e+00 1.445e+00 8.143e+00 1.141e+01 9.965e+00 8.143e+00 1.141e+01 4.0000 1.366e+01 2.360e+00 1.341e+01 1.970e+00 1.144e+01 1.614e+01 1.341e+01 1.144e+01 1.614e+01 5.0000 2.544e+01 4.847e+00 2.318e+01 1.050e+00 2.213e+01 3.100e+01 2.318e+01 2.213e+01 3.100e+01 6.0000 4.685e+01 1.002e+01 4.267e+01 3.080e+00 3.959e+01 5.828e+01 3.959e+01 4.267e+01 5.828e+01 7.0000 8.766e+01 2.015e+01 8.342e+01 1.345e+01 6.997e+01 1.096e+02 6.997e+01 8.342e+01 1.096e+02 8.0000 1.692e+02 3.784e+01 1.671e+02 3.470e+01 1.324e+02 2.080e+02 1.324e+02 1.671e+02 2.080e+02 9.0000 3.381e+02 6.335e+01 3.446e+02 5.330e+01 2.717e+02 3.979e+02 2.717e+02 3.446e+02 3.979e+02 10.0000 6.987e+02 8.684e+01 7.305e+02 3.460e+01 6.004e+02 7.651e+02 6.004e+02 7.305e+02 7.651e+02