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RMGDFT / rmgdft

RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.
GNU General Public License v2.0
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Dielectric tensor #60

Open sbisbill opened 4 years ago

sbisbill commented 4 years ago

Is there currently functionality to calculate the dielectric tensor? If not, would you consider adding this capability in the future?

elbriggs commented 4 years ago

Currently RMG does not do this. We have talked about it but don't have any definite time frame yet.