Hi Mazhar,

I think you can review of the workshop PDFs form VASP's official website here: https://cms.mpi.univie.ac.at/wiki/index.php/The_VASP_Manual

Or you can view the wiki here: https://cms.mpi.univie.ac.at/wiki/index.php/The_VASP_Manual

You'll change the INCAR file most of the time. It determines which calculation you'd like to do in a run.

Best,

Cenna

Once you have performed the calculations as is suggested by Muhammad Avicenna, you can analyze the results with some free packages or utilities like p4vasp (http://www.p4vasp.at, it seems that the page is temporally out), vaspkit (http://vaspkit.sourceforge.net) or the scripts from the tst page (http://theory.cm.utexas.edu/vtsttools/scripts.html#density-of-state-scripts).

Best,

Sinhué

Thanks for useful informations

Hi,

Step by step process of accurate (both total and projected) DOS and band structure calculations using VASP and some ways of plotting the band structure and DOS of our system is explained in a Youtube video.

The link is:

https://www.youtube.com/watch?v=RYziHtNFaPs