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The Vienna Ab initio Simulation Package: atomic scale materials modelling from first principles. Read more.
VASP. This site replaces the former Compute Canada documentation site, and is now being managed by the Digital Research Alliance of Canada. Ce site remplace l'ancien site de documentation de Calcul Canada et est maintenant géré par l' Alliance de recherche numérique du Canada.
The Vienna Ab initio Simulation Package, better known as VASP, is a package written primarily in Fortran for performing ab initio quantum mechanical calculations using either Vanderbilt pseudopotentials, or the projector augmented wave method, and a plane wave basis set.
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.
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. Topics
VASP has a broad spectrum of applications in different fields all the way from many-body perturbation theory to classical molecular dynamics. A quick start is usually to find a corresponding tutorial , example or how-to page in the corresponding category .
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
VASP Wiki. The user manual of VASP. Documentation of input and output. Advice on compiling the code
May 2, 2021 · In this tutorial, Dr Sherif Abbas of RMIT will introduce you to VASP, one of the most famous software programmes for performing Density Functional Theory (DFT) calculations.
