Shaptrishi Sharma wrote: > Hi there, > well, I would like to know how do we choose the value of Emin and Emax > while calculating the projected density fo states > you decide what range of energy you are interested in. stefano
> Thanks > S > ------------------------------------------------------------------------ > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum >
