Categories

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

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• ACFDT‏‎ (8 members)
• Atoms and Molecules‏‎ (5 members)
• BSE‏‎ (10 members)
• Berry phases‏‎ (9 members)
• Biased molecular dynamics‏‎ (1 member)
• CRPA‏‎ (4 members)
• Calculational issues‏‎ (7 members)
• Charge Density‏‎ (11 members)
• Chemical shifts‏‎ (7 members)
• Constrained molecular dynamics‏‎ (3 members)
• Defects‏‎ (1 member)
• Density Mixing‏‎ (12 members)
• Density of States‏‎ (9 members)
• Dielectric Properties‏‎ (30 members)
• Dynamics‏‎ (0 members)
• Elastic band method‏‎ (1 member)
• Electric Field Gradient‏‎ (4 members)
• Electron-phonon interactions‏‎ (7 members)
• Electronic Minimization‏‎ (100 members)
• Electronic Minimization Methods‏‎ (42 members)
• Ensembles‏‎ (5 members)
• Examples‏‎ (79 members)
• Files‏‎ (44 members)
• Forces‏‎ (5 members)
• Frequency dependent dielectric properties‏‎ (2 members)
• GGA‏‎ (2 members)
• GPU‏‎ (2 members)
• GW‏‎ (26 members)
• Howto‏‎ (45 members)
• Hybrids‏‎ (25 members)
• INCAR‏‎ (346 members)
• Improved dimer method‏‎ (6 members)
• Input Files‏‎ (15 members)
• Installation‏‎ (5 members)
• Interface pinning‏‎ (5 members)
• Ionic Minimization Methods‏‎ (8 members)
• LDA+U‏‎ (0 members)
• LSDA+U‏‎ (6 members)
• Lattice Vibrations‏‎ (13 members)
• Linear response‏‎ (5 members)
• Low-scaling GW and RPA‏‎ (9 members)
• MP2‏‎ (4 members)
• Machine Learned Force Fields‏‎ (73 members)
• Machine Learning‏‎ (74 members)
• Magnetism‏‎ (19 members)
• Many-Body Perturbation Theory‏‎ (50 members)
• MetaGGA‏‎ (7 members)
• Metadynamics‏‎ (4 members)
• Mixing‏‎ (0 members)
• Molecular Dynamics‏‎ (58 members)

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