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Multiconfiguration Dirac-Fock and Relativistic Configuration Interactionmethods have been employed to predict the structure and the width of$K\alpha_{1,2}$ x-ray lines of Al and Si. The influences of electroncorrelation and inclusion of possible satellite contributions on spectrastructure have been studied. The widths of $K$ and $L_{2,3}$ atomic levels ofAl and Si have been also computed.

MCDF-RCI predictions for structure and width of $K\alpha_{1,2}$ x-ray line of Al and Si