VASP - Vienna Ab initio Simulation Package
The Vienna Ab initio Simulation Package: atomic scale materials modelling from first principles. Read more
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 …
The VASP Manual
Support If you have questions or run into trouble, please have a look at the known issues and/or post a question on the VASP Forum.
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 …
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 …
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 …
Learn - VASP Wiki
Tutorials New to VASP? With our detailed tutorials you can learn to run your VASP calculations
Info
Resources Interested in even more ab-initio tools? Many groups develop tools interacting with VASP, here we list some of them
Category:Theory - VASP Wiki
VASP computes an approximate solution to the many-body Schrödinger equation to obtain the electronic ground state. This can either be done within density-functional theory (DFT) by …
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 …