Categories
The following categories exist on the wiki, and may or may not be unused. Also see wanted categories.
- Calculation setup (10 members)
- Charge density (13 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 (12 members)
- Density of states (10 members)
- Development version (0 members)
- Dielectric properties (27 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 (3 members)
- Electronic minimization (90 members)
- Electrostatics (13 members)
- Ensemble properties (3 members)