Dear all: I have performed GWW calculation of bulk silicon with PWSCF V4.2. In the output file there is no the file named 'band.dat'. How can I get the quasiparticle energy gap??Or which output file include this information about quasiparticle energy?
Thanks! S D Wang -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100706/8d382608/attachment.htm
