[Pw_forum] TD-DFT

[Stefano Baroni]

Anna: we do have an experimental code implementing TDDFT in QE, see:  
J. Chem. Phys. 128, 154105 (2008). It is not yet public, though. If  
you want to give it a try, please contact me or Baris Malcioglu who is  
reading me in cc. Cheers - Stefano


On Jan 18, 2009, at 5:04 PM, anna.ferrari at unito.it wrote:

> dear all,
> TD-DFT is implemented in PWSCF?
> In which codes is TDDFT implemented for solids?
>
> thanks a lot
>
> anna ferrari
> dip. chimica IFM
> univ. Torino
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum

---
Stefano Baroni - SISSA  &  DEMOCRITOS National Simulation Center -  
Trieste
http://www.sissa.it/~baroni / [+39] 040 3787 406 (tel) -528 (fax) /  
stefanobaroni (skype)

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