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  • VASP - Vienna Ab initio Simulation Package
    Learn a new feature in VASP: electron-phonon interactions Registration for our next workshop opens on September 15, 2025! Attend this online workshop (Nov 11 - 13, 2025) to learn about how to calculate electron-phonon interactions in VASP
  • The VASP Manual
    Requests for technical support from the VASP team should be posted in the VASP Forum
  • Welcome - VASP Wiki
    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
  • About - VASP Wiki
    The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e g electronic structure calculations and quantum-mechanical molecular dynamics, from first principles
  • Learn - VASP Wiki
    Tutorials New to VASP? With our detailed tutorials you can learn to run your VASP calculations
  • Info
    About What is VASP and what can I do with it? Get a brief overview of the method and a list of the features
  • Structure optimization - VASP Wiki
    In VASP, you can control the degrees of freedom in different ways: First, use ISIF to determine whether the position of the ions, the shape of the cell, and the volume of the cell change
  • Installing VASP. 6. X. X - VASP Wiki
    As a license holder, you can download the source code of VASP from the VASP Portal If your system fulfills the requirements, you can install VASP 6 X X by following the steps below
  • Part 1: Introduction to VASP
    VASP looks in the current directory for four main input files, i e , POSCAR, INCAR, KPOINTS and POTCAR The general format of each input file is explained in details in the linked articles that lead to the VASP Wiki, but below we will discuss the particular choices for this example





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