Categories
The following categories exist on the wiki, and may or may not be unused. Also see wanted categories.
- ACFDT (15 members)
- Advanced molecular-dynamics sampling (2 members)
- Atoms and Molecules (3 members)
- Band structure (5 members)
- Berry phases (9 members)
- Bethe-Salpeter equations (22 members)
- Biased molecular dynamics (8 members)
- Calculation setup (12 members)
- Charge density (17 members)
- Chemical shifts (9 members)
- Common Pitfalls (8 members)
- Constrained-random-phase approximation (7 members)
- Constrained molecular dynamics (3 members)
- DFT+U (7 members)
- Defects (1 member)
- Density mixing (13 members)
- Density of states (7 members)
- Development version (0 members)
- Dielectric properties (28 members)
- Elastic band method (0 members)
- Electric-field gradient (4 members)
- Electric Field Gradient (0 members)
- Electron-phonon interactions (7 members)
- Electronic ground-state properties (19 members)
- Electronic minimization (92 members)
- Electrostatics (13 members)
- Ensemble properties (3 members)
- Ensembles (5 members)
- Examples (80 members)
- Exchange-correlation functionals (123 members)
- Files (57 members)
- Forces (8 members)
- GGA (8 members)
- GPU (9 members)
- GW (39 members)
- HDF5 support (3 members)
- Howto (52 members)
- Hybrid functionals (38 members)
- Hybrids (2 members)
- INCAR (0 members)
- INCAR tag (461 members)
- Improved dimer method (0 members)
- Input files (20 members)
- Installation (36 members)
- Interface pinning (4 members)
- Ionic Minimization Methods (0 members)
- Ionic minimization (21 members)
- LDA+U (0 members)
- Linear response (31 members)
- Low-scaling GW and RPA (20 members)