Hi all, I was wondering if anybody knows if there is a way to specify a path to the pseudopotential files, rather than just having them in the same directory as the calculation? I want to avoid having many copies of the pseudos when running a large set of calculations.
Thanks, Daniel Bennett
-- SIESTA is supported by the Spanish Research Agency (AEI) and by the European H2020 MaX Centre of Excellence (http://www.max-centre.eu/)
