Cited in
(22)- VASPKIT
- Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory
- RESCU: a real space electronic structure method
- Calculation of bulk modulus for highly anisotropic materials
- Real-space density functional theory and time dependent density functional theory using finite/infinite element methods
- Hybridized kinetic energy functional for orbital-free density functional method
- EPW: a program for calculating the electron-phonon coupling using maximally localized Wannier functions
- Plato: A localised orbital based density functional theory code
- A projector augmented wave (PAW) code for electronic structure calculations. I: Atompaw for generating atom-centered functions
- grasp2k
- Plato
- CONQUEST
- EPW
- GPAW
- Dftatom
- RESCU
- APE
- AtomPAW
- HelFEM
- PyProcar
- Radial and three-dimensional nonlocal pseudopotential calculations in gradient-corrected Kohn-Sham density functional theory based on higher-order finite element methods
- Convergence and Optimal Complexity of Adaptive Finite Element Methods
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