DFTK v0.4.2 Diff since v0.4.1 Closed issues: Magnetic fields in Package features. (#544) Atomic positions in cartesian coordinates (#546) Merged pull requests: First steps towards an interface to wannier90 (#518) (@LaurentVidal95) Fixed minor issues in periodic_problems tutorial (#541) (@cw-tan) Kinetic Energy Density function (#543) (@cw-tan) Change magnetic field wording in docs (#545) (@mfherbst) CompatHelper: bump compat for SpecialFunctions to 2, (keep existing compat) (#547) (@github-actions[bot]) Docfix: Math rendering for guess_density (#548) (@niklasschmitz) Add basic routine for wannier plotting (#549) (@mfherbst
DFTK v0.1.4 Diff since v0.1.3 Merged pull requests: Correct type instability with atoms and other s...
DFTK v0.1.9 Diff since v0.1.8 Closed issues: Use spglib from BinaryBuilder (#202) Band plot does no...
DFTK v0.3.10 Diff since v0.3.9 Merged pull requests: Stresses API (#487) (@antoine-levitt) Improve ...
DFTK v0.5.5 Diff since v0.5.4 Merged pull requests: Integrate with DftFunctionals.jl (#633) (@mfher...
DFTK v0.1.6 Diff since v0.1.5 Merged pull requests: Add nonvariatonal methods and total field for e...
DFTK v0.3.5 Diff since v0.3.4 Closed issues: Fix and document conventions for response-like computa...
DFTK v0.1.15 Diff since v0.1.14 Closed issues: HPC (#90) Extend collinear spin support (#321) Homog...
DFTK v0.5.1 Diff since v0.5.0 Closed issues: Pretty traces (#123) Define and use cis2pi (#400) Dire...
DFTK v0.5.6 Diff since v0.5.5 Closed issues: Overly excessive n_bands by default for spin-polarised...
DFTK v0.1.14 Diff since v0.1.13 Merged pull requests: Extend apply_chi0 and compute_chi0 to colline...
DFTK v0.4.6 Diff since v0.4.5 Closed issues: Use symmetrization for forces (#515) Merged pull requ...
DFTK v0.2.8 Diff since v0.2.7 Closed issues: Energy Calculation Discrepency Between Primitive Cell ...
More high-level basis constructor (#120) Interface to run ABINIT calculations from DFTK datastructur...
DFTK v0.3.0 Diff since v0.2.8 Closed issues: Remove using GenericLinearAlgebra warning when Generic...
DFTK v0.3.6 Diff since v0.3.5 Closed issues: Test real/fourier consistency of local/nonlocal potent...
DFTK v0.1.4 Diff since v0.1.3 Merged pull requests: Correct type instability with atoms and other s...
DFTK v0.1.9 Diff since v0.1.8 Closed issues: Use spglib from BinaryBuilder (#202) Band plot does no...
DFTK v0.3.10 Diff since v0.3.9 Merged pull requests: Stresses API (#487) (@antoine-levitt) Improve ...
DFTK v0.5.5 Diff since v0.5.4 Merged pull requests: Integrate with DftFunctionals.jl (#633) (@mfher...
DFTK v0.1.6 Diff since v0.1.5 Merged pull requests: Add nonvariatonal methods and total field for e...
DFTK v0.3.5 Diff since v0.3.4 Closed issues: Fix and document conventions for response-like computa...
DFTK v0.1.15 Diff since v0.1.14 Closed issues: HPC (#90) Extend collinear spin support (#321) Homog...
DFTK v0.5.1 Diff since v0.5.0 Closed issues: Pretty traces (#123) Define and use cis2pi (#400) Dire...
DFTK v0.5.6 Diff since v0.5.5 Closed issues: Overly excessive n_bands by default for spin-polarised...
DFTK v0.1.14 Diff since v0.1.13 Merged pull requests: Extend apply_chi0 and compute_chi0 to colline...
DFTK v0.4.6 Diff since v0.4.5 Closed issues: Use symmetrization for forces (#515) Merged pull requ...
DFTK v0.2.8 Diff since v0.2.7 Closed issues: Energy Calculation Discrepency Between Primitive Cell ...
More high-level basis constructor (#120) Interface to run ABINIT calculations from DFTK datastructur...
DFTK v0.3.0 Diff since v0.2.8 Closed issues: Remove using GenericLinearAlgebra warning when Generic...
DFTK v0.3.6 Diff since v0.3.5 Closed issues: Test real/fourier consistency of local/nonlocal potent...
DFTK v0.1.4 Diff since v0.1.3 Merged pull requests: Correct type instability with atoms and other s...
DFTK v0.1.9 Diff since v0.1.8 Closed issues: Use spglib from BinaryBuilder (#202) Band plot does no...
DFTK v0.3.10 Diff since v0.3.9 Merged pull requests: Stresses API (#487) (@antoine-levitt) Improve ...