Search:

Sign in Toggle Dropdown
Wiki
Py4vasp
Learn Toggle Dropdown
- Tutorials
- Videos
Info Toggle Dropdown
- About
- News
- Team
- Faqs
- Resources
- Contact

Search:

Functionals
Structure relaxation
Molecular dynamics
Magnetism
About
News
FAQs
Resources
Info

about
post
faq
resource

Contents

Structure relaxation

Molecular dynamics

About

Green's function methods
Many-body perturbation theory
First derivatives
Linear response to ionic displacements
Linear response to electric fields

News

How can I purchase a VASP license?
Optical properties
Berry phases
How can payment of the license fee be made?
Team
Is there an annual fee to be paid?

FAQs

Resources

To whom are VASP licenses given?
Which VASP versions are available?
How is the software distributed?
Contact
How can I get access to VASP?

Info

When is access to the download portal given?
On how many computers may VASP be installed?
Is VASP a public domain software package?
materials design
Is there an official users support?
Whom to contact in case of further administrative questions?
NOMAD Repository
P4Vasp
vaspview
XcrysDen
VESTA
JMOL
J-ICE
USPEX
CALYPSO
PHONON
PHON
SCAILD
phonopy
Codes of the Henkelman group
WANNIER90
VASPsol
Alloy Theoretic Automated Toolkit (ATAT)
Job opportunity: Python developer / data scientist
Exploring chemical reactions in VASP
Online VASP workshop: From setup to solution—getting started with VASP
NEW RELEASE: VASP.6.4.3
Online VASP workshop: Advanced optics and dielectric properties
Job announcement: Two open positions.
VASP support extension for Visual Studio Code
NEW RELEASE: VASP.6.4.2
Online VASP workshop: Moving ions for the advanced user
NEW RELEASE: VASP.6.4.1
NEW RELEASE: VASP.6.4.0
Offer to VASP.5 users: Upgrade to VASP.6
NEW RELEASE: VASP.6.3.2
Online VASP workshop: Electronic correlation from first principles
Research Software Engineers
Online VASP workshop: Moving ions with VASP
NEW RELEASE: VASP.6.3.1
py4vasp available via PyPI
NEW RELEASE: VASP.6.3.0
1st online VASP workshop: Introduction to ab-initio simulation
NEW RELEASE: VASP.6.2.1
NEW RELEASE: VASP.6.2.0
Bugfix: testsuite in VASP.6.1.0 to 6.1.2 on MacOS and BSD
Important Notice CoViD-19
NEW RELEASE: VASP.6.1.0
VASP Forum login problems
VASP site migration finished
VASP site migration
Bugfix: patch #1 for vasp.5.4.4.18Apr17
NEW RELEASE: VASP.5.4.4
NEW RELEASE: PAW datasets v.54!
Hybrid improper Ferroelectricity
NEW RELEASE: VASP.5.3.3
NEW RELEASE: P4VASP 0.3.23
Bugfix: in vdwforcefield.F
Bugfix: VASP.5.2.11 on IBM
Bugfix: in VASP.5.2.11
Bugfix: in VASP.5.2.11
Bugfix: in VASP.5.2.11
A multiferroic material to search for the permanent electric dipole moment of the electron
ACFDT total energies in the RPA
GW quasiparticle energies
HSE hybrid functional
Linear response in the PAW
PBE0 hybrid functional
PAW paper II
VASP methodology paper II
VASP methodology paper I
PAW paper I

about
post
faq
resource

Linear response to ionic displacements

Phonons
Elastic constants (including ionic contributions)
Internal strain tensors

Impressum Privacy Policy Terms of Use

Copyright © 2024, VASP Software GmbH