Dear WIEN2K user and developer How can I increase the LAPW2 to be suitable for calculating the La0.2Sr0.8MnO3 supercell 2x2x2. I could build the super cell. but the run stopped at the LAPW2. thanks in advance
Alaa S Hamid Associate prof. Qassim University Saudi Arabia -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20120602/f6bdcd1a/attachment.htm>
