Difference between revisions of "FEFF"
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|fields=Computational materials science; Computational chemistry | |fields=Computational materials science; Computational chemistry | ||
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| − | [http://www.feffproject.org/feffproject-feff.html {{PAGENAME}}] is {{#show: {{PAGENAME}} |?description}}, but it is also possible to do calculations in k-space. It is a popular code for obtaining theoretical spectra, e.g. for EXAFS and XANES. | + | [http://www.feffproject.org/feffproject-feff.html {{PAGENAME}}] is {{#show: {{PAGENAME}} |?description}}, but it is also possible to do calculations in k-space. It is a popular code for obtaining theoretical spectra, e.g. for EXAFS and XANES. |
== Availability == | == Availability == | ||
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{{list experts}} | {{list experts}} | ||
| − | + | == Links == | |
* [http://www.feffproject.org/feffproject-feff.html Main web page]. Here further information about FEFF can be found. | * [http://www.feffproject.org/feffproject-feff.html Main web page]. Here further information about FEFF can be found. | ||
Revision as of 09:11, 20 March 2013
FEFF is a real-space full multiple scattering (RSFMS) Green's function method, but it is also possible to do calculations in k-space. It is a popular code for obtaining theoretical spectra, e.g. for EXAFS and XANES.
Contents
Availability
No installations reported.
License
License: Requires license. In order to use the code a research group needs a valid license. See link.
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. Here further information about FEFF can be found.
