GW and ACFDT - Tutorial: Difference between revisions

From VASP Wiki
m (Karsai moved page Tutorial on GW calculations to GW and ACFDT)
No edit summary
Line 6: Line 6:
# [[bandstructure of Si in GW (VASP2WANNIER90)|bandstructure of Si in GW (VASP2WANNIER90)]]
# [[bandstructure of Si in GW (VASP2WANNIER90)|bandstructure of Si in GW (VASP2WANNIER90)]]
# [[bandstructure of SrVO3 in GW|bandstructure of SrVO3 in GW]]
# [[bandstructure of SrVO3 in GW|bandstructure of SrVO3 in GW]]
# [[Equilibrium volume of Si in the RPA|Equilibrium volume of Si in the RPA]]
</div>
</div>


[[Category:Tutorials]]
[[Category:Tutorials]]

Revision as of 22:29, 20 March 2018