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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
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 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.
VASP is a Fortran-based program with an executable vasp_std. It can be executed in parallel using mpirun . In order to understand how to control mpirun enter:
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
