## DFTK v0.1.6 [Diff since v0.1.5](https://github.com/JuliaMolSim/DFTK.jl/compare/v0.1.5...v0.1.6) **Merged pull requests:** - Add nonvariatonal methods and total field for energies (#268) (@antoine-levitt) - More helpful messages in occupation (#269) (@mfherbst) - CompatHelper: bump compat for "Optim" to "0.22" (#270) (@github-actions[bot]) - Polish SCF printing and automatic diagtol selection (#271) (@mfherbst) - Implement HybridMixing (#272) (@mfherbst) - Bugfix: apply_kernel without functionals (#273) (@mfherbst) - Various small amendments (SCF printing, GGA functionals, mixing) (#275) (@mfherbst) - Some more reasonable defaults for number of bands and kgrids (#276) (@mfherbst) - Add example about SCF callbacks (#277) (@mfherbst) - Adding H2 geometry optimzation example (#278) (@gkemlin) - Correct for subtle numerical issue when finding Fermi level (#279) (@mfherbst)