hi i calculate dos of graphene. but the result of it not coincident with reference . my input for dos calculation is:
&dos prefix='gs24' outdir='/home/ehsan/espresso-5.0/tmp/' fildos='gs24.dos', Emin=-25.0, Emax=25.0, DeltaE=0.1 / and result is attached. so as you see in the attached picture, the positive region of my calculation have not any peak but the reference of graphene dos have peak. pleas guide me have a good day ehsan targholi -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20131031/8b96e944/attachment.html -------------- next part -------------- A non-text attachment was scrubbed... Name: dos.jpg Type: image/jpeg Size: 110220 bytes Desc: not available Url : http://pwscf.org/pipermail/pw_forum/attachments/20131031/8b96e944/attachment.jpg
