Dear all I am performing a MD simulation with QE for a strongly correlated system with 90 atoms.when I test this system with 10 atoms It works fast but for 90 atoms it works slowly.how can I increase its speed? how can I leave this message: cg_sub: missed minimum, case 1, iteration 21 Thanks in advance for your help and attention good luck Mansoureh Pashangpour -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080828/9676d095/attachment.htm
