VASP - Vienna Ab initio Simulation Package
The Vienna Ab initio Simulation Package: atomic scale materials modelling from first principles. Read more
The VASP Manual
Requests for technical support from the VASP team should be posted in the VASP Forum.
About - VASP Wiki
About What is VASP? The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical …
Tutorials - VASP Wiki
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 …
Welcome - VASP Wiki
Analyze VASP output The output files written by VASP depends on the kind of calculation you are running. py4vasp is the most seamless tool to extract data from VASP calculations. It is a Python …
Learn - VASP Wiki
Tutorials New to VASP? With our detailed tutorials you can learn to run your VASP calculations
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 …
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
Installing VASP.6.X.X - VASP Wiki
Step 1: Download Download the source code of VASP from the VASP Portal, copy it to the desired location on your machine, and unzip the file to obtain the folder /path/to/vasp.x.x.x and reveal its …
Personal computer installation - VASP Wiki
Here you will find instructions on how to install VASP on some widely-used Linux distributions. For the sake of simplicity the suggested build processes rely as much as possible on compilers and libraries …