# File for Po259, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 10:25:15 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 1.002e+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 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.2500 1.046e+00 3.000e-03 1.046e+00 3.000e-03 1.043e+00 1.049e+00 1.049e+00 1.046e+00 1.043e+00 0.3000 1.103e+00 9.000e-03 1.103e+00 9.000e-03 1.094e+00 1.112e+00 1.112e+00 1.103e+00 1.094e+00 0.4000 1.285e+00 3.456e-02 1.287e+00 3.100e-02 1.249e+00 1.318e+00 1.318e+00 1.287e+00 1.249e+00 0.5000 1.534e+00 8.329e-02 1.542e+00 7.100e-02 1.447e+00 1.613e+00 1.613e+00 1.542e+00 1.447e+00 0.6000 1.827e+00 1.550e-01 1.847e+00 1.240e-01 1.663e+00 1.971e+00 1.971e+00 1.847e+00 1.663e+00 0.7000 2.146e+00 2.498e-01 2.185e+00 1.890e-01 1.879e+00 2.374e+00 2.374e+00 2.185e+00 1.879e+00 0.8000 2.483e+00 3.662e-01 2.551e+00 2.600e-01 2.088e+00 2.811e+00 2.811e+00 2.551e+00 2.088e+00 0.9000 2.834e+00 5.043e-01 2.939e+00 3.380e-01 2.285e+00 3.277e+00 3.277e+00 2.939e+00 2.285e+00 1.0000 3.196e+00 6.615e-01 3.349e+00 4.180e-01 2.471e+00 3.767e+00 3.767e+00 3.349e+00 2.471e+00 1.5000 5.202e+00 1.741e+00 5.759e+00 8.370e-01 3.250e+00 6.596e+00 6.596e+00 5.759e+00 3.250e+00 2.0000 7.771e+00 3.302e+00 9.077e+00 1.143e+00 4.016e+00 1.022e+01 1.022e+01 9.077e+00 4.016e+00 2.5000 1.159e+01 5.448e+00 1.435e+01 7.500e-01 5.311e+00 1.510e+01 1.510e+01 1.435e+01 5.311e+00 3.0000 1.828e+01 8.817e+00 2.207e+01 2.490e+00 8.196e+00 2.456e+01 2.207e+01 2.456e+01 8.196e+00 3.5000 3.207e+01 1.681e+01 3.285e+01 1.562e+01 1.488e+01 4.847e+01 3.285e+01 4.847e+01 1.488e+01 4.0000 6.425e+01 4.201e+01 5.135e+01 2.115e+01 3.020e+01 1.112e+02 5.135e+01 1.112e+02 3.020e+01 5.0000 3.405e+02 3.187e+02 1.703e+02 2.730e+01 1.430e+02 7.081e+02 1.703e+02 7.081e+02 1.430e+02 6.0000 1.923e+03 1.855e+03 9.942e+02 2.776e+02 7.166e+02 4.059e+03 9.942e+02 4.059e+03 7.166e+02 7.0000 1.038e+04 7.754e+03 8.645e+03 5.011e+03 3.634e+03 1.885e+04 8.645e+03 1.885e+04 3.634e+03 8.0000 6.075e+04 3.760e+04 7.417e+04 1.562e+04 1.828e+04 8.979e+04 8.979e+04 7.417e+04 1.828e+04 9.0000 4.610e+05 4.981e+05 2.664e+05 1.768e+05 8.961e+04 1.027e+06 1.027e+06 2.664e+05 8.961e+04 10.0000 4.648e+06 6.874e+06 9.422e+05 5.207e+05 4.215e+05 1.258e+07 1.258e+07 9.422e+05 4.215e+05