Difference between revisions of "Exciting-code"

From SNIC Documentation
Jump to: navigation, search
(Created page with "{{software info |description=DFT program package based on the full-potential (linearized) augmented plane wave + local orbitals method |license=free |fields=Computational materi...")
 
Line 20: Line 20:
  
 
== Links ==
 
== Links ==
* [http://exciting-code.org Main web page]. The official website.
+
* [http://exciting-code.org Main web page]. The official website, here all information about {{PAGENAME}} can be found.
* [http://exciting-code.org {{PAGENAME}}].  
+
* [http://exciting-code.org/input-reference Input reference]. Explains the parameters in the input file.
* [http://exciting-code.org Manual].
+
* [http://exciting-code.org {{PAGENAME}}]. The discussion forum, here you can ask questions about the code.

Revision as of 09:38, 11 October 2011

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

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. The discussion forum, here you can ask questions about the code.