Dear Mr./Mrs./Miss. I just started to use WIEN2k. I got structure optimization for TiC. Now, I study to get band structure with SCF Calculation including SOC(spin-orbit coupling) and non-SOC. Please help me?
Best regards,
_______________________________________________ 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
