Dear SIESTA experts, I have a question related to basis set. I know that with the %block PAO.BasisSizes it is possible to use different basis sets for different atomic species. My question is: it is possible to use different basis sets for different atoms? For example, in a slab I would like to use DZP for the first layer and SZP for the remaining layers. Maybe it could be possible to use the trick of give two names to the same pseudo file?
Thank you, C. Motta
