Dear all, I noticed that both PDOS and ENERGY_WINDOWS are not implemented for DFTB. Is there any way to get a density of states from TB (DFTB & xTB) with CP2k? Best, Fabian -------------- next part -------------- An HTML attachment was scrubbed... URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20200214/d3458201/attachment.htm>