Dear developers, When i tested the new package of TDDFPT, i found we can not do the calculations with two cases: with more than k-points (not Gamma only), and with electronic smearing method. Is it ture ? And if these two limitations can be overcome in the new release of the QE package of 4.3?
Thanks a lot. Jiayu ---------------- -------------------------------------------Jiayu DaiDepartment of PhysicsNational University of Defense Technology, Changsha, 410073, P R China----------------------------------------- -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110327/2dd8de15/attachment.htm
