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Wichmann-Kroll corrections are calculated in both hydrogen-like electronic ions and muonic systems (–) using two independent methods. The Gaussian finite basis set approach, enhanced with dual basis construction, analytical large-distance corrections, and -spline representations, provides computational efficiency. The Green function method, based on semi-analytical construction from Dirac solutions with Fermi nuclear charge distributions, offers higher systematic accuracy and freedom from basis-dependent artifacts. Results are consistent with the literature values, providing reliable reference data for precision spectroscopy of exotic atoms.

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