From owner-chemistry@ccl.net Thu Nov 27 09:30:01 2014
From: "Shawkat Islam sislam]|[swin.edu.au" <owner-chemistry-#-server.ccl.net>
To: CCL
Subject: CCL: DOS and LDOS calculation in VASP
Message-Id: <-50781-141127030102-28420-l4fDt8QY11vd8W/Snj+11g-#-server.ccl.net>
X-Original-From: "Shawkat  Islam" <sislam|*|swin.edu.au>
Date: Thu, 27 Nov 2014 03:01:01 -0500


Sent to CCL by: "Shawkat  Islam" [sislam,swin.edu.au]
Hi All,

I run relaxation of my surface. Then I run the same for the adsorbate-
surface system. I want to calculate change of DOS and LDOS after 
adsorption.

Can you please let me know the steps to do that? How to plot or visualize 
the LDOS and DOS? 

Thanks
shawkat
sislam++swin.edu.au