Hi there, I wanted to calculate the projected density of states and thats why I performed scf, then nscf calculation which run successfully, however while calculating the Projectede density of states I found the following error davico error #10
from the previous discussion on this error, what I understood is sometimes that some wavefunction files are being corrupted. Thus I just kept one file filename.save and tried to rerun the calculation, this time it is showing me error in the file. shall I start my calculation from the beginning? I mean from scf? Kindly help! Dimpy UCC Ireland -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100210/71afdb05/attachment.htm
