Fermi energy is written in output whenever it is calculated, that is in any scf calculations for metals. stefano
Bipul Rakshit wrote: > Hello Pwscf user, > Generally in bands structure and DOS calculation, when we plot the > graphs, the fermi level is not set at zero. so my query is where we > able to see the fermi level (in output files), so that i able to plot > the band structure and the DOS with fermi level set at zero. > > thanks > Bipul > Phd. student > ------------------------------------------------------------------------ > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum >
