[CPMD-list] Calculation methods

[Axel Kohlmeyer]

On Thu, 23 Nov 2006 eli at us.es wrote:

EC> Hi everybody,
EC> 
EC> I'm wondering if any method other than DFT or HF is implemented
EC> in CPMD (as far as I can see through the manual, the answer is not).

hmmmm... what would you like to see?

axel.

EC> 
EC> Thanks,
EC> 
EC> Eli
EC> 
EC> ******************************************
EC>   Elizabeth Corbacho Beret                     
EC>   PhD. Student                                            
EC>   Departamento de Quimica Fisica
EC>   Universidad de Sevilla
EC> ******************************************
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EC> 

-- 
=======================================================================
Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
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