Dear QE-users, Thanks for the answers about my Neb question. The space was the reason.
I have a question: If I increase the ecutwfc or ecutrho, is it possible to use wfc file or the charge density data from a run with lower ecutwfc or lower ecutrho. So I wont start always from random numbers. In other programs is possible, I tried in QE but I become error message due to the changes. Thanks in advance, -- A. Dávila AG. Pehlke Institut für Theoretische Physik und Astrophysik Christian-Albrechts-Universität zu Kiel Leibnizstr. 15 24118 Kiel _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
