Dear users > My name is William Sosa the purpose of this email is > about of some problems with SIESTA, specifically i am studing the spin > electronic transport in 1D systems, I have a problem with the > pseudopotential GGA for short interatomic distances (about 2 Angstroms) in > the Ni-Ni and Fe-Fe bonds since the pseudopotentials in the database are > for greater distances, Are there some pseudopotential for these distances? > > Also I want know if is possible fix the spin in the electrodes for > TranSIESTA calculations? > > Thanks you for your help. > > Regards,
> > William Sosa.
