Published March 12, 2026 | Version v0.7.23
Software Open

DFTK: The Density-functional toolkit

  • 1. École Polytechnique Fédérale de Lausanne
  • 2. IMO, Université Paris-Saclay
  • 3. CERMICS, École des Ponts

Description

DFTK v0.7.23

Diff since v0.7.22

Merged pull requests:

  • Remove IntervalArithmetic routines (#1285) (@mfherbst)
  • Fix XC force when only some atom groups have a NLCC (#1286) (@Technici4n)

Notes

Cite this paper whenever you use DFTK.

Files

JuliaMolSim/DFTK.jl-v0.7.23.zip

Files (2.9 MB)

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