Cited in
(19)- DFT-FE - a massively parallel adaptive finite-element code for large-scale density functional theory calculations
- Large scale \textit{ab-initio} simulations of dislocations
- Treecode-accelerated Green iteration for Kohn-Sham density functional theory
- NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations
- ABINIT
- NWChem
- Libxc
- BigDFT
- FFTPACK
- CASTEP
- ClusterES
- RESCU
- CheFSI
- SPARC
- ElaStic
- Dalton
- The \textsc{deal.II} finite element library: design, features, and insights
- Variationally consistent Hellmann-Feynman forces in the finite element formulation of Kohn-Sham density functional theory
- Q-Chem
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