Show simple item record

dc.date.accessioned2015-10-21T22:51:27Z
dc.date.available2015-10-21T22:51:27Z
dc.identifier.urihttp://hdl.handle.net/11256/470
dc.descriptionhttp://exciting-code.org/
dc.description.abstractexciting is a full-potential all-electron density-functional-theory package implementing the families of linearized augmented planewave methods. It can be applied to all kinds of materials, irrespective of the atomic species involved, and also allows for exploring the physics of core electrons. A particular focus are excited states within many-body perturbation theory.
dc.languageEng
dc.publisherDepartment of Physics, Humboldt-Universität zu Berlin
dc.relation.hasversionBoron
dc.relation.isreferencedbyA. Gulans, S. Kontur, C. Meisenbichler, D. Nabok, P. Pavone, S. Rigamonti, S. Sagmeister, U. Werner, and C. Draxl, "exciting — a full-potential all-electron package implementing density-functional theory and many-body perturbation theory'', J. Phys.: Condens. Matter 26, 363202 (2014)
dc.rightsNone stated
dc.subject.otherhttps://aimsclub.fhi-berlin.mpg.de/index.php
dc.titleexciting
dc.typeDFT
dcterms.creatorDmitrii Nabok
dcterms.creatorAndris Gulans
dcterms.creatorUte Werner
dcterms.creatorPasquale Pavone
dcterms.creatorPablo Garcia-Risueño
dcterms.creatorStefan Kontur
dcterms.creatorRostam Golesorkhtabar
dcterms.creatorEvgeny Blokhin
dcterms.creatorHong Li
dcterms.creatorGiulio Biddau
dcterms.creatorClaudia Draxl
cc.contacthttp://exciting-code.org/forum:start
cc.costFree
cc.distributiondownload
cc.inputsOutputshttp://exciting-code.org/ref:input
cc.landingPageURLhttp://exciting-code.org/
cc.versionDate2014


Files in this item

FilesSizeFormatView

There are no files associated with this item.

This item appears in the following Collection(s)

  • Code Catalog
    A list of computational resources relevant to computational efforts in the MGI.

Show simple item record