Dear VASP users,
In order to compute energy gap and optical properties of Si quantum dots, I would like to use TD-DFT. It seems that VASP can support it, but I wasn't able to find any information on how to proceed.
Can anybody indicate me where I could find this information please ?
Thank you a lot for your help,
Best regards,
N. Iacobel.
How to do TD-DFT with VASP ?
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Re: How to do TD-DFT with VASP ?
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.
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