VASP
Revision as of 13:22, 2 May 2011 by Mattias Slabanja (C3SE) (talk | contribs) (Created page with "Category:Computational Physics Category:Computational Chemistry == General Info == The Vienna Ab initio Simulation Package (VASP) is a program for performing electronic ...")
General Info
The Vienna Ab initio Simulation Package (VASP) is a program for performing electronic structure calculations. It is commonly used in the physics and materials science communities.
Links
- Main web page. News about bug fixes and general information about VASP.
- VASP online manual. Find out what all those INCAR keyword means, what their default values are, etc.
- The VASP forum. For discussing "tricks of the VASP-trade", which knobs to turn, why results look strange, etc. To be able to post questions, you have to be registered and you need a VASP license.
