Dear All,

I would like to use Siesta software to calculate the electron properies of ZnMgHf cubic 1/1 PAC. The version of Siesta installed on the cluster that I use do not support .psml format of psudopotential that I would like to use. I know there is a converter from psml to psf format supported by Siesta but I have a problem installing it. Does anyone have psml2psf program installed and could provide me with the converted files? Pseudopotentials come from pseudo-dojo.org.

Best regards,

Ireneusz Buganski