[CPMD-list] Calculation methods

[Juerg Hutter]

Hi

CPMD is a DFT code, no other methods are implemented.

regards

Juerg Hutter

----------------------------------------------------------
Juerg Hutter                   Phone : ++41 44 635 4491
Physical Chemistry Institute   FAX   : ++41 44 635 6838
University of Zurich           E-mail: hutter at pci.unizh.ch
Winterthurerstrasse 190
CH-8057 Zurich, Switzerland
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On Thu, 23 Nov 2006, eli at us.es wrote:

> Hi everybody,
>
> I'm wondering if any method other than DFT or HF is implemented
> in CPMD (as far as I can see through the manual, the answer is not).
>
> Thanks,
>
> Eli
>
> ******************************************
>  Elizabeth Corbacho Beret
>  PhD. Student
>  Departamento de Quimica Fisica
>  Universidad de Sevilla
> ******************************************
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