[Pw_forum] TD-DFT

[anna.ferrari at unito.it]

thanks a lot
i'v already received some indications from baris
anna

>
>
> ------------------ Messaggio originale -------------------
> Oggetto: Re: [Pw_forum] TD-DFT
> Da:      "Stefano Baroni" <baroni at sissa.it>
> Data:    Dom, 18 Gennaio 2009, 9:25 pm
> A:       "PWSCF Forum" <pw_forum at pwscf.org>
> Cc:      "O. Baris Malcioglu" <baris.malcioglu at gmail.com>
> ----------------------------------------------------------
>
> 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
>> _______________________________________________
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>> Pw_forum at pwscf.org
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>
> ---
> 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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