Difference between revisions of "Exciting-code"
| Line 4: | Line 4: | ||
|fields=Computational materials science; Computational chemistry | |fields=Computational materials science; Computational chemistry | ||
}} | }} | ||
| − | [http://exciting-code.org {{PAGENAME}}] is a {{#show: {{PAGENAME}} |?description}}. | + | [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
| Resource | Centre | Description |
|---|---|---|
| Kappa | NSC | throughput cluster resource of 26 TFLOPS |
| Matter | NSC | cluster resource of 37 TFLOPS dedicated to materials science |
| Triolith | NSC | Capability 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:
| Field | AE FTE | General activities | ||
|---|---|---|---|---|
| Weine Olovsson (NSC) | NSC | Computational materials science | 90 | Application 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.
