Difference between revisions of "RSPt"
Oscar.granas (talk | contribs) |
|||
(2 intermediate revisions by 2 users not shown) | |||
Line 4: | Line 4: | ||
|fields=Computational materials science | |fields=Computational materials science | ||
}} | }} | ||
− | [http:// | + | [http://fplmto-rspt.org {{PAGENAME}}] is an {{#show: {{PAGENAME}} |?description}}. |
== Availability == | == Availability == | ||
Line 19: | Line 19: | ||
== Links == | == Links == | ||
− | * [http:// | + | * [http://fplmto-rspt.org Main web page]. The official website. All information about {{PAGENAME}} can be found here. |
Latest revision as of 06:59, 21 April 2016
RSPt is an all-electron full-potential linearised muffin-tin orbital (FP-LMTO) code with many features. Dynamic mean field capabilities is included in the code..
Contents
Availability
No installations reported.
License
License: Free.
Experts
These experts have registered specific competence on this subject:
Field | AE FTE | General activities | ||
---|---|---|---|---|
Diana Iusan (UPPMAX) | UPPMAX | Computational materials science Performance tuning | 50 | Compilation, performance optimization, and best practice usage of electronic structure codes. |
Links
- Main web page. The official website. All information about RSPt can be found here.