v0.5.1

DFTK v0.5.1

Diff since v0.5.0

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)