Categories
The following categories exist on the wiki, and may or may not be unused. Also see wanted categories.
- Berry phases (9 members)
- Bethe-Salpeter equations (19 members)
- Biased molecular dynamics (8 members)
- 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)
- Ensembles (5 members)
- Examples (80 members)
- Exchange-correlation functionals (122 members)
- Files (57 members)
- Forces (7 members)
- GGA (8 members)
- GPU (9 members)
- GW (38 members)
- HDF5 support (3 members)
- Howto (46 members)
- Hybrid functionals (39 members)
- Hybrids (2 members)
- INCAR (0 members)
- INCAR tag (453 members)
- Improved dimer method (0 members)
- Input files (19 members)
- Installation (36 members)
- Interface pinning (4 members)
- Ionic Minimization Methods (0 members)
- Ionic minimization (20 members)
- LDA+U (0 members)
- Linear response (31 members)
- Low-scaling GW and RPA (20 members)
- MP2 (10 members)
- Machine-learned force fields (68 members)
- Magnetism (20 members)
- Many-body perturbation theory (74 members)
- Memory (11 members)
- Meta-GGA (18 members)
- MetaGGA (0 members)
- Metadynamics (4 members)
- Mixing (0 members)
- Molecular Dynamics (0 members)
- Molecular dynamics (76 members)
- Molecules (10 members)
- Monopole Dipole and Quadrupole Corrections (3 members)
- NMR (14 members)
- Noncollinear magnetism (3 members)
- Output Files (23 members)
- Output files (12 members)
- PAW (8 members)
- POTCAR tag (4 members)
- Pages that use a deprecated format of the math tags (5 members)
- Pages with ignored display titles (7 members)
- Pages with math errors (25 members)
- Pages with math render errors (38 members)
- Pages with reference errors (1 member)
- Parallel Tempering (2 members)
- Parallelization (18 members)
- Performance (38 members)
- Phonons (25 members)
- Programming (0 members)
- Projector-augmented-wave method (7 members)
- Pseudo potentials (0 members)
- Pseudopotentials (2 members)
- Slow-growth approach (1 member)
- Spin-orbit coupling (1 member)
- Spin spirals (4 members)
- Structural Optimization (1 member)
- Symmetry (13 members)
- Theory (43 members)
- Thermodynamic integration (3 members)
- Thermodynamic integration with harmonic reference (0 members)
- Thermostats (17 members)
- Time-dependent density functional theory (1 member)
- Transition States (1 member)
- Transition states (16 members)
- Tutorials (14 members)
- VASP (123 members)
- Van der Waals (0 members)
- Van der Waals functionals (57 members)
- Version (2 members)
- Wannier Functions (0 members)
- Wannier functions (19 members)
- Workshops (5 members)
- XAS (10 members)
- XC Functionals (0 members)