# File for K058, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:46:41 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 1.000e+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 0.5000 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 0.6000 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 0.7000 1.003e+00 1.155e-03 1.004e+00 0.000e+00 1.002e+00 1.004e+00 1.004e+00 1.002e+00 1.004e+00 0.8000 1.009e+00 2.646e-03 1.010e+00 1.000e-03 1.006e+00 1.011e+00 1.010e+00 1.006e+00 1.011e+00 0.9000 1.020e+00 7.000e-03 1.023e+00 2.000e-03 1.012e+00 1.025e+00 1.023e+00 1.012e+00 1.025e+00 1.0000 1.038e+00 1.418e-02 1.043e+00 6.000e-03 1.022e+00 1.049e+00 1.043e+00 1.022e+00 1.049e+00 1.5000 1.285e+00 1.359e-01 1.329e+00 6.500e-02 1.133e+00 1.394e+00 1.329e+00 1.133e+00 1.394e+00 2.0000 1.879e+00 4.804e-01 2.018e+00 2.560e-01 1.344e+00 2.274e+00 2.018e+00 1.344e+00 2.274e+00 2.5000 2.879e+00 1.127e+00 3.165e+00 6.700e-01 1.636e+00 3.835e+00 3.165e+00 1.636e+00 3.835e+00 3.0000 4.342e+00 2.150e+00 4.810e+00 1.409e+00 1.996e+00 6.219e+00 4.810e+00 1.996e+00 6.219e+00 3.5000 6.347e+00 3.639e+00 7.007e+00 2.604e+00 2.423e+00 9.611e+00 7.007e+00 2.423e+00 9.611e+00 4.0000 9.020e+00 5.723e+00 9.854e+00 4.426e+00 2.926e+00 1.428e+01 9.854e+00 2.926e+00 1.428e+01 5.0000 1.715e+01 1.243e+01 1.818e+01 1.085e+01 4.240e+00 2.903e+01 1.818e+01 4.240e+00 2.903e+01 6.0000 3.121e+01 2.459e+01 3.217e+01 2.314e+01 6.163e+00 5.531e+01 3.217e+01 6.163e+00 5.531e+01 7.0000 5.593e+01 4.637e+01 5.692e+01 4.488e+01 9.081e+00 1.018e+02 5.692e+01 9.081e+00 1.018e+02 8.0000 9.999e+01 8.486e+01 1.030e+02 8.030e+01 1.366e+01 1.833e+02 1.030e+02 1.366e+01 1.833e+02 9.0000 1.793e+02 1.523e+02 1.919e+02 1.330e+02 2.112e+01 3.249e+02 1.919e+02 2.112e+01 3.249e+02 10.0000 3.225e+02 2.697e+02 3.661e+02 2.017e+02 3.367e+01 5.678e+02 3.661e+02 3.367e+01 5.678e+02