Difference between revisions of "VASP"
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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. | 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. | ||
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+ | VASP is not a "free" software. A valid VASP license is required to be allowed to use it. | ||
== Links == | == Links == |
Revision as of 13:35, 2 May 2011
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.
VASP is not a "free" software. A valid VASP license is required to be allowed to use it.
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.