My Community

Dear sir,
I have seen many posts at this site questioning regarding plotting absorption spectra, but no satisfactory answer found.I have read TDDFT is still in experimantal phase in vasp and so no support can be provided, still there should be another way to calculate. The GW calculations are stated in posts but still not found satisfactory method. Can you please guide me anyhow in this case so that I can go with the same software to perform the last needed calculation for a work.

Thanking you,
Kalpna Jain

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

Best wishes,

VASP