Dear siesta users, I'm doing a calculation of a system with a cadmium atom. I'm using the Cd.psf with 5s, 5p, 4d and 4f orbitals and PAO.BasisSize DZP to get the basis set. And I want to know if someone has generated and tested any basis set and/or pseudopotential for the Cadmium atom.
Thank you, Silvia
