DFTK v0.1.3 Diff since v0.1.2 Merged pull requests: Iterative computation of the dielectric matrix (#221) (@antoine-levitt) More flexible mixing interface (#225) (@mfherbst) Kernel harmonization (#253) (@antoine-levitt) Allow to export lattice and cell to ASE atoms. (#254) (@mfherbst) Implement simplified Resta model (#255) (@mfherbst) Two changes in examples (#256) (@ssirajdine
DFTK v0.2.8 Diff since v0.2.7 Closed issues: Energy Calculation Discrepency Between Primitive Cell ...
DFTK v0.5.1 Diff since v0.5.0 Closed issues: Pretty traces (#123) Define and use cis2pi (#400) Dire...
DFTK v0.3.7 Diff since v0.3.6 Merged pull requests: Ω+K, split version (#477) (@antoine-levitt) Psp...
DFTK v0.1.6 Diff since v0.1.5 Merged pull requests: Add nonvariatonal methods and total field for e...
DFTK v0.1.10 Diff since v0.1.9 Closed issues: Bors (#81) Symmetry Issue with HCP Lattice (#307) Me...
DFTK v0.3.5 Diff since v0.3.4 Closed issues: Fix and document conventions for response-like computa...
DFTK v0.1.7 Diff since v0.1.6 Merged pull requests: Add timings to chi0 and mixing (#281) (@mfherbs...
DFTK v0.5.5 Diff since v0.5.4 Merged pull requests: Integrate with DftFunctionals.jl (#633) (@mfher...
DFTK v0.3.4 Diff since v0.3.3 Merged pull requests: interpolation from a basis to a smaller basis (...
DFTK v0.5.10 Diff since v0.5.9 Closed issues: Use real FFTs (#36) Derivative in Fourier space of re...
DFTK v0.3.10 Diff since v0.3.9 Merged pull requests: Stresses API (#487) (@antoine-levitt) Improve ...
DFTK v0.3.8 Diff since v0.3.7 Closed issues: Implement conversions between grids (#43) [WIP] Autodi...
DFTK v0.1.4 Diff since v0.1.3 Merged pull requests: Correct type instability with atoms and other s...
DFTK v0.4.3 Diff since v0.4.2 Merged pull requests: Update to Wannier example and rename atomic_sym...
DFTK v0.3.6 Diff since v0.3.5 Closed issues: Test real/fourier consistency of local/nonlocal potent...
DFTK v0.2.8 Diff since v0.2.7 Closed issues: Energy Calculation Discrepency Between Primitive Cell ...
DFTK v0.5.1 Diff since v0.5.0 Closed issues: Pretty traces (#123) Define and use cis2pi (#400) Dire...
DFTK v0.3.7 Diff since v0.3.6 Merged pull requests: Ω+K, split version (#477) (@antoine-levitt) Psp...
DFTK v0.1.6 Diff since v0.1.5 Merged pull requests: Add nonvariatonal methods and total field for e...
DFTK v0.1.10 Diff since v0.1.9 Closed issues: Bors (#81) Symmetry Issue with HCP Lattice (#307) Me...
DFTK v0.3.5 Diff since v0.3.4 Closed issues: Fix and document conventions for response-like computa...
DFTK v0.1.7 Diff since v0.1.6 Merged pull requests: Add timings to chi0 and mixing (#281) (@mfherbs...
DFTK v0.5.5 Diff since v0.5.4 Merged pull requests: Integrate with DftFunctionals.jl (#633) (@mfher...
DFTK v0.3.4 Diff since v0.3.3 Merged pull requests: interpolation from a basis to a smaller basis (...
DFTK v0.5.10 Diff since v0.5.9 Closed issues: Use real FFTs (#36) Derivative in Fourier space of re...
DFTK v0.3.10 Diff since v0.3.9 Merged pull requests: Stresses API (#487) (@antoine-levitt) Improve ...
DFTK v0.3.8 Diff since v0.3.7 Closed issues: Implement conversions between grids (#43) [WIP] Autodi...
DFTK v0.1.4 Diff since v0.1.3 Merged pull requests: Correct type instability with atoms and other s...
DFTK v0.4.3 Diff since v0.4.2 Merged pull requests: Update to Wannier example and rename atomic_sym...
DFTK v0.3.6 Diff since v0.3.5 Closed issues: Test real/fourier consistency of local/nonlocal potent...
DFTK v0.2.8 Diff since v0.2.7 Closed issues: Energy Calculation Discrepency Between Primitive Cell ...
DFTK v0.5.1 Diff since v0.5.0 Closed issues: Pretty traces (#123) Define and use cis2pi (#400) Dire...
DFTK v0.3.7 Diff since v0.3.6 Merged pull requests: Ω+K, split version (#477) (@antoine-levitt) Psp...
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