Categories

The following categories exist on the wiki, and may or may not be unused. Also see wanted categories.

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• ACFDT‏‎ (14 members)
• Advanced molecular-dynamics sampling‏‎ (2 members)
• Atoms and Molecules‏‎ (4 members)
• Band structure‏‎ (5 members)
• Berry phases‏‎ (9 members)
• Bethe-Salpeter equations‏‎ (15 members)
• Biased molecular dynamics‏‎ (3 members)
• Calculation setup‏‎ (8 members)
• Charge density‏‎ (13 members)
• Chemical shifts‏‎ (9 members)
• Common Pitfalls‏‎ (9 members)
• Constrained-random-phase approximation‏‎ (8 members)
• Constrained molecular dynamics‏‎ (3 members)
• DFT+U‏‎ (7 members)
• Defects‏‎ (1 member)
• Density mixing‏‎ (11 members)
• Density of states‏‎ (10 members)
• Development version‏‎ (4 members)
• Dielectric properties‏‎ (29 members)
• Elastic band method‏‎ (1 member)
• Electric-field gradient‏‎ (4 members)
• Electric Field Gradient‏‎ (0 members)
• Electron-phonon interactions‏‎ (7 members)
• Electronic ground-state properties‏‎ (2 members)
• Electronic minimization‏‎ (96 members)
• Ensemble properties‏‎ (3 members)
• Ensembles‏‎ (9 members)
• Examples‏‎ (80 members)
• Exchange-correlation functionals‏‎ (101 members)
• Files‏‎ (50 members)
• Forces‏‎ (7 members)
• GGA‏‎ (6 members)
• GPU‏‎ (9 members)
• GW‏‎ (36 members)
• GW method‏‎ (1 member)
• Howto‏‎ (42 members)
• Hybrid functionals‏‎ (37 members)
• Hybrids‏‎ (2 members)
• INCAR‏‎ (0 members)
• INCAR tag‏‎ (414 members)
• Improved dimer method‏‎ (6 members)
• Input files‏‎ (16 members)
• Installation‏‎ (33 members)
• Interface pinning‏‎ (4 members)
• Ionic Minimization Methods‏‎ (0 members)
• Ionic minimization‏‎ (16 members)
• LDA+U‏‎ (0 members)
• Linear response‏‎ (30 members)
• Low-scaling GW and RPA‏‎ (19 members)
• MP2‏‎ (10 members)

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