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Online VASP workshop: From setup to solution—getting started with VASP. Interested in learning VASP? Registration for our next workshop opens on June 03, 2024! Attend this online workshop (July 03 - 05, 2024) if you are a new user and would like to learn how to use VASP. Read More
The VASP Wiki is the user manual for VASP. Also, check out the documentation of py4vasp. Meet the VASP Community in the VASP Forum! Here, you can ask questions to other users and get technical support from the VASP Team.
Welcome to the official channel of the Vienna Ab initio Simulation Package. Here, you will find lectures, tutorials, and teasers about upcoming releases. vasp.at and 2 more links.
The Vienna Ab initio Simulation Package, better known as VASP, is a package written primarily in Fortran for performing ab initio quantum mechanical calculations using either Vanderbilt pseudopotentials, or the projector augmented wave method, and a plane wave basis set.
Download the source code of the latest release from the VASP Portal and follow the installation guide on the VASP Wiki. If you need help, post your question in the VASP Forum. There is a section addressing solely installation issues. To get a forum account, you need to be a registered VASP user.
Introductory course on the Vienna Ab Initio Simulation Package (VASP) given by Dr. Federico Dattila at the Institute of Chemical Research of Catalonia (ICIQ) during September 2021. - FedeDat/VASP-t...
VASP Wiki. The user manual of VASP. Documentation of input and output. Advice on compiling the code.
Part 1: Introduction to VASP Part 2: Molecules in VASP Part 3: Water Bulk systems Part 1: Silicon as a typical bulk material Part 2: More silicon Molecular dynamics Part 1: Melting silicon Part 2: Machine learning force fields Hybrid functionals Part 1: An overview of available functionals Linear response
Sep 13, 2015 · VASP computes an approximate solution to the many-body Schrödinger equation, either within density functional theory (DFT), solving the Kohn-Sham equations, or within the Hartree-Fock (HF) approximation, solving the Roothaan equations.
The Vienna AB-Initio Simulation Program VASP: An Efficient and Versatile Tool for Studying the Structural, Dynamic, and Electronic Properties of Materials. In: Gonis, A., Meike, A., Turchi, P.E.A. (eds) Properties of Complex Inorganic Solids.
