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== Getting started ==
== Getting started ==
:{| cellpadding="5" cellspacing="15"
:{| cellpadding="5" cellspacing="15"
| [[Installing VASP|How to Install VASP]]|| First install VASP.
| [[:Category:VASP6|VASP6]]|| Features that will only be available in VASP.6.X.
|-
| [[:Category:Installation|How to Install VASP]]|| First install VASP.
|-
|-
<!--| [[Validating VASP|Test Suite and Benchmarks]]|| Next validate your installation with the test suit and benchmarks.
<!--| [[Validating VASP|Test Suite and Benchmarks]]|| Next validate your installation with the test suit and benchmarks.
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:{| cellpadding="5" cellspacing="15"
:{| cellpadding="5" cellspacing="15"
| '''Category''' || ''subtopics (amongst others)''
| '''Category''' || ''subtopics (amongst others)''
|-
| [[:Category:PAW| PP and PAW]]|| Theory, available potentials.
|-
|-
| [[:Category:Electronic Minimization| Electronic Minimization]]|| Davidson, RMM-DIIS, Conjugate-gradient, preconditioning, mixing.
| [[:Category:Electronic Minimization| Electronic Minimization]]|| Davidson, RMM-DIIS, Conjugate-gradient, preconditioning, mixing.
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| [[:Category:Transition States| Transition States]]|| Elastic band method, improved dimer method.
| [[:Category:Transition States| Transition States]]|| Elastic band method, improved dimer method.
|-
|-
| [[:Category:Wannier Functions| Wannier Functions]]|| Interfacing to Wannier90.
| [[:Category:Wannier Functions| Wannier Functions]]|| Obtaining Wannier functions.
|-
|-
<!--
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|-
|-
| [[:Category:Calculational issues| Calculational issues]]|| Most important parameters, typical sources of errors.
| [[:Category:Common Pitfalls| Common Pitfalls]]|| Most important parameters, typical sources of errors.
|-
|-
| [[:Category:Theory| Theoretical Background]]|| DFT, PAW.
| [[:Category:Theory| Theoretical Background]]|| DFT, PAW, vdW, spectroscopy, MD.
|-
|-
| [[:Category:VASP6|VASP6]]|| Features that will only be available in VASP 6.X.
| [[:Category:VASP6|VASP.6 / VASP6]]|| Features that will only be available in VASP.6.X.
|-
|-
<!--| [[:Category:Programming|Programming]]|| Hints for programmers, etc.
<!--| [[:Category:Programming|Programming]]|| Hints for programmers, etc.
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== Support ==
== Support ==
If you have questions or run into trouble, please have a look and/or post a question at the [http://cms.mpi.univie.ac.at/vasp-forum/forum.php VASP forum].
If you have questions or run into trouble, please have a look and/or post a question at the [https://www.vasp.at/forum/ VASP forum]
 
Requests for support from the VASP group are to be directed WITHOUT EXCEPTION to the official VASP email address: [mailto:vasp.materialphysik@univie.ac.at vasp.materialphysik@univie.ac.at].


Please note: we offer support on a courtesy base only, not as a contractual service.
Please note: we offer support on a courtesy base only, not as a contractual service.

Revision as of 07:15, 26 November 2021

Getting started

VASP6 Features that will only be available in VASP.6.X.
How to Install VASP First install VASP.
Workshops The collection of workshops is a good place for the introduction to the basics of VASP.
Lectures The collection of lectures is a good place to start as well.
Tutorials and Examples The collection of tutorials and examples is a good place to learn the usage of VASP.

Input and Output

INCAR tags All INCAR tags at a glance.
Input Files
Output Files

Featured topics

Category subtopics (amongst others)
PP and PAW Theory, available potentials.
Electronic Minimization Davidson, RMM-DIIS, Conjugate-gradient, preconditioning, mixing.
XC Functionals LDA, GGA, metaGGA, HF/DFT hybrid functionals, vdW functionals.
Structural Optimization Ionic mimimization methods.
Molecular Dynamics Barostats, thermostats, ensembles, different MD methods.
Lattice Vibrations Phonons, electron-phonon interactions.
Dielectric Properties Static and frequency dependent dielectric properties, Berry phases, spectroscopy (UV, VIS, X-ray).
Linear Response Static dielectric properties, phonons form linear response.
NMR Chemical shifts, electric field gradients.
Many-Body Perturbation Theory ACFDT, BSE, GW, MP2, CRPA.
Magnetism Spin-orbit coupling, non-collinear magnetism.
Defects Dipole corrections for defects in solids.
Atoms and Molecules Monopole, dipole, and quadrupole corrections.
Transition States Elastic band method, improved dimer method.
Wannier Functions Obtaining Wannier functions.
Common Pitfalls Most important parameters, typical sources of errors.
Theoretical Background DFT, PAW, vdW, spectroscopy, MD.
VASP.6 / VASP6 Features that will only be available in VASP.6.X.


Support

If you have questions or run into trouble, please have a look and/or post a question at the VASP forum

Please note: we offer support on a courtesy base only, not as a contractual service.


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