Dear SIESTA guys, I tried to calculate the PDOS of a Si nanowire (~1400 atoms, SZP). The self-consistent calculation only takes a few hours to finish, however it is run for a few WEEKs and still running to obtain the PDOS. Is it right? Somwthing is wrong? Any way to boost?
Thanks a lot! Cherry ____________________________________________________________________________________ Cheap talk? Check out Yahoo! Messenger's low PC-to-Phone call rates. http://voice.yahoo.com
