Dear all PWscf user,
I had calculated DOS calculation and compared my result with
the paper . My result is good match with the paper DOS calculation
,but My DOS result had no conduction part ( higher energy part ). I
wnat to ask why the DOS calculation of conduction part disappeared ?
Is my pseudopotential chosen problem ? I choose PBE
exchange-correlation pseudopoential .
Thanks a lot !
Bing-Hong Chen , National Taiwan University,Taiwan
