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 (43 members)
• Atoms and Molecules‏‎ (3 members)
• Band structure‏‎ (5 members)
• Berry phases‏‎ (9 members)
• Bethe-Salpeter equations‏‎ (23 members)
• Biased molecular dynamics‏‎ (0 members)
• Blue-moon ensemble‏‎ (0 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 (0 members)
• Crystal momentum‏‎ (7 members)
• DFT+U‏‎ (7 members)
• Defects‏‎ (1 member)
• Density mixing‏‎ (13 members)
• Density of states‏‎ (8 members)
• Development version‏‎ (0 members)
• Dielectric properties‏‎ (29 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 (34 members)
• Electronic occupancy‏‎ (8 members)
• Electrostatics‏‎ (13 members)
• Ensemble properties‏‎ (3 members)
• Ensembles‏‎ (5 members)
• Examples‏‎ (80 members)
• Exchange-correlation functionals‏‎ (123 members)
• Files‏‎ (61 members)
• Forces‏‎ (9 members)
• GGA‏‎ (8 members)
• GPU‏‎ (10 members)
• GW‏‎ (39 members)
• HDF5 support‏‎ (3 members)
• Howto‏‎ (57 members)
• Hybrid functionals‏‎ (38 members)
• Hybrids‏‎ (2 members)
• INCAR‏‎ (7 members)
• INCAR tag‏‎ (461 members)
• Improved dimer method‏‎ (0 members)
• Input files‏‎ (23 members)
• Installation‏‎ (37 members)
• Interface pinning‏‎ (0 members)
• Ionic minimization‏‎ (21 members)
• LDA+U‏‎ (0 members)