Difference between revisions of "Exciting-code"

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|fields=Computational materials science; Computational chemistry
 
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[http://exciting-code.org {{PAGENAME}}] is a {{#show: {{PAGENAME}} |?description}}.
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[The http://exciting-code.org {{PAGENAME}}] is a {{#show: {{PAGENAME}} |?description}}.
  
 
== Availability ==
 
== Availability ==

Revision as of 11:01, 11 October 2011

[The http://exciting-code.org Exciting-code] is a full-potential all-electron density-functional-theory (DFT) package based on the linearized augmented plane-wave (LAPW) method.

Availability

ResourceCentreDescription
KappaNSCthroughput cluster resource of 26 TFLOPS
MatterNSCcluster resource of 37 TFLOPS dedicated to materials science
TriolithNSCCapability cluster with 338 TFLOPS peak and 1:2 Infiniband fat-tree

Tips and tricks

The Exciting-code uses XML input and output.

License

License: Free.


Experts

These experts have registered specific competence on this subject:

  FieldAE FTEGeneral activities
Weine Olovsson (NSC)NSCComputational materials science90Application support, installation and help

Links

  • Main web page. The official website, here all information about Exciting-code can be found.
  • Input reference. Explains the parameters in the input file.
  • Exciting-code. Discussion forums, here you can ask questions about the code.