Difference between revisions of "FEFF"

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(Created page with "{{software info |description=a real-space full multiple scattering (RSFMS) Green's function method |license=requires license |fields=Computational materials science; Computationa...")
 
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|fields=Computational materials science; Computational chemistry
 
|fields=Computational materials science; Computational chemistry
 
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{{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.  
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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.  
  
 
== Availability ==
 
== Availability ==

Revision as of 09:10, 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.

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:

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

-- == Links ==