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- 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
- 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 package developed by VASP developers and helps to get a quick look at data, as well as parse it to other common formats
- 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 support from the VASP Team
- 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 to the VASP Wiki, but below we will discuss the particular choices for this example
- 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 content Step 2: Prepare makefile include Create a makefile include starting from a template in path to vasp x x x arch that resembles your system:
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