## DFTK v0.1.9 [Diff since v0.1.8](https://github.com/JuliaMolSim/DFTK.jl/compare/v0.1.8...v0.1.9) **Closed issues:** - Use spglib from BinaryBuilder (#202) - Band plot does not display in the docs (#295) - Error when Moving Atoms to Specific Distances From Eachother (#299) - Having Trouble Creating a Hydrogen Model with spin_polarization :collinear or :full (#301) **Merged pull requests:** - time per SCF step (#284) (@antoine-levitt) - Refactor chi0 computation (#285) (@mfherbst) - CompatHelper: bump compat for "Optim" to "1.0" (#302) (@github-actions[bot]) - Speedup forces evaluation (#303) (@antoine-levitt) - Renames to bring in line with paper and interval-related fixes (#305) (@mfherbst) - Simplify travis (#306) (@mfherbst)