Author Correction: Energetics of the coupled electronic–structural transition in the rare-earth nickelates

following the realisation that the DFT+DMFT calculations presented are not fully charge self-consistent due to a minor bug in the workflow.Full details of the workflow bug are described in Ref [52].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.52. Schler, M. et al.Charge self-consistent many-body corrections using optimized projected localized orbitals.J. Phys.