Correction to: npj Quantum Materials https://doi.org/10.1038/s41535-019-0145-4, published online 06 February 2019
This Article has been updated at the authors’ request following the realisation that the DFT+DMFT calculations presented are not fully charge self-consistent due to a minor bug in the workflow. The corrected code may be obtained at [https://doi.org/10.5281/zenodo.8308203]. All results presented in this Article remain valid and may be interpreted as being very close to one-shot DFT+DMFT calculations. The cRPA calculations of the interaction parameters presented in Fig. 3 are completely unaffected.
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Hampel, A., Liu, P., Franchini, C. et al. Author Correction: Energetics of the coupled electronic–structural transition in the rare-earth nickelates. npj Quantum Mater. 10, 36 (2025). https://doi.org/10.1038/s41535-025-00732-z
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DOI: https://doi.org/10.1038/s41535-025-00732-z
