[Diff since v0.5.0](https://github.com/JuliaMolSim/DFTK.jl/compare/v0.5.0...v0.5.1) **Closed issues:** - Pretty traces (#123) - Define and use cis2pi (#400) - Direct minimization with Double64 does not work (#428) - Investigate forces test failure (#625) - Help Needed (#649) **Merged pull requests:** - Remove dead and unused code (#634) (@mfherbst) - Remove deprecation wrappers (#635) (@mfherbst) - Zygote scf (#636) (@mtowara) - Use chemical_formula function from AtomsBase (#639) (@mfherbst) - Simplify pwbasis constructors (#640) (@antoine-levitt) - Add and use cis2pi functions (#641) (@kvnoct) - Filter rgrid symmetries (#642) (@antoine-levitt) - Zygote scf (#644) (@mtowara) - Integrate with InteratomicPotentials.jl (#645) (@jrdegreeff) - CompatHelper: bump compat for Roots to 2, (keep existing compat) (#646) (@github-actions[bot]) - Test consistency of local potential in both real and Fourier space (#647) (@antoine-levitt) - Using Cartesian routine (#648) (@epolack) - update support for InteratomicPotentials v0.2 (#654) (@jrdegreeff)