Hi Benedikt, SIESTA does not need projections, as the basis orbitals are localized on the atoms. You get naturally the "chemical" information one is used to. Plane-wave codes such as vasp do need projections to get some kind of "local" information from the delocalized basis.
Alberto On Mon, Jun 17, 2013 at 4:28 PM, Benedikt Ziebarth < [email protected]> wrote: > Hello, > > I have a question about PDOS calculations with siesta. Is there a way to > specify the radius around the atoms in which the projection is carried out? > This option exists in different other dft codes like vasp ( > http://cms.mpi.univie.ac.at/**vasp/vasp/RWIGS.html<http://cms.mpi.univie.ac.at/vasp/vasp/RWIGS.html> > ). > Any help would be very welcome. > Thanks > > Benedikt Ziebarth >
