v2.3.0

What's Changed

• Avoid unnecessary errors when launching Wannier90OptimizeWorkChain … by @npaulish in #40
• Enable spin orbit calculation by @jiang-yuha0 in #35
• Update the reference files for tests. by @jiang-yuha0 in #43
• Update python support and package dependencies. by @jiang-yuha0 in #42
• Allow shifting bands plot with different Fermi energies by @qiaojunfeng in #41
• Allow skipping nscf step by @qiaojunfeng in #45
• Update dependency versions by @qiaojunfeng in #48
• Remove deprecated file by @qiaojunfeng in #52
• Add semicore for PseudoDojo/0.4/PBEsol/FR/standard/upf by @qiaojunfeng in #44
• Fix override errors. by @jiang-yuha0 in #53
• Bug fix: wrong output bands by @jiang-yuha0 in #46
• Update handler_overrides format by @jiang-yuha0 in #54
• Simplify get_builder_from_protocol in ProjwfcBandsWorkChain by @t-reents in #56

New Contributors

• @jiang-yuha0 made their first contribution in #35
• @t-reents made their first contribution in #56

Full Changelog: v2.2.0...v2.3.0