Dear All,Could you let me know how to avoid saving huge vector files during dense mesh calculations? I am trying to do this for spin-polarized+SOC calculations. Perhaps someone could share a script that would only save eigenvalues?
Best, Lukasz _______________________________________________ Wien mailing list [email protected] http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/[email protected]/index.html
