yes - enjoy QE - SB On Oct 22, 2010, at 1:31 PM, Lihong shi wrote:
> Dear all: > > I am a new user to qespresso. I wonder whether this software can calculate > the electron-phonon interaction coefficient in semiconductors. Because in the > manual, it is referred that it can calculate this coefficient in metals and > can not in insulators. Does anybody know this? > > Thanks in advance! > > Lihong > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum
