Correction to: Communications Physics https://doi.org/10.1038/s42005-022-00948-6, published online 27 June 2022.
Ghosh, K., Ma, H., Gavini, V. & Galli, G. All-electron density functional calculations for electron and nuclear spin interactions in molecules and solids. Phys. Rev. Mater. 3, 043801 (2019).
Ghosh, K., Ma, H., Onizhuk, M., Gavini, V. & Galli, G. Spin–spin interactions in defects in solids from mixed all-electron and pseudopotential first-principles calculations. npj Comput. Mater. 7, 123 (2021).
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Ma, H., Hsueh, YL., Monir, S. et al. Author Correction: Ab-initio calculations of shallow dopant qubits in silicon from pseudopotential and all-electron mixed approach. Commun Phys 5, 236 (2022). https://doi.org/10.1038/s42005-022-01014-x