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Showing below up to 50 results in range #1 to #50.

1. ACFDT/RPA calculations
2. ADDGRID
3. AEXX
4. AGGAC
5. AGGAX
6. ALDAC
7. ALDAX
8. ALGO
9. ALPHA VDW
10. AMGGAC
11. AMGGAX
12. AMIN
13. AMIX
14. AMIX MAG
15. ANDERSEN PROB
16. ANTIRES
17. APACO
18. Adsorption of H2O on TiO2
19. All.conf
20. Alpha-AlF3
21. Alpha-SiO2
22. Andersen thermostat
23. Angular functions
24. At and mol further
25. Atoms and Molecules - Tutorial
26. Available pseudopotentials
27. BANDGAP
28. BEXT
29. BMIX
30. BMIX MAG
31. BPARAM
32. BSEELECTRON
33. BSEFATBAND
34. BSEHOLE
35. BSEPREC
36. BSE - Tutorial
37. Band-structure calculation using hybrid functionals
38. Band-structure calculation using meta-GGA functionals
39. Band gap renormalization in diamond using one-shot method
40. Bandgap of Si in GW
41. Bandgap of Si using different DFT+HF methods
42. Bandgap renormalization due to electron-phonon coupling
43. Bandstructure and CRPA of SrVO3
44. Bandstructure of Si in GW (VASP2WANNIER90)
45. Bandstructure of SrVO3 in GW
46. Basis set convergence of RPA-ACFDT calculations
47. Be careful with the default smearing method (ISMEAR=1)
48. Berry phases and finite electric fields
49. Best practices for machine-learned force fields
50. Beta-tin Si