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The following categories exist on the wiki, and may or may not be unused. Also see wanted categories.
(first | last) View (previous 50 | next 50) (20 | 50 | 100 | 250 | 500)- 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)