[Pw_forum] TD-DFT

[Huiqun Zhou]

I indeed have been forbearing from complaining its computationally demanding 
character, so I'd like to try qe's experimental tddft function (^o^)

Huiqun
  ----- Original Message ----- 
  From: dario rocca 
  To: PWSCF Forum 
  Sent: Monday, January 19, 2009 3:05 PM
  Subject: Re: [Pw_forum] TD-DFT


  For what concern linear response,  real time codes  (such as Octopus) are more computationally demanding with respect to the new TDDFT implementation in quantum espresso. 
  In case Baris is not available, if Stefano still agrees, I can also provide you with a version.
  Dario


  On Sun, Jan 18, 2009 at 8:27 PM, Huiqun Zhou <hqzhou at nju.edu.cn> wrote:

    Anna,

    You can try octopus: http://www.tddft.org/

    Huiqun Zhou
    @Nanjing University, China


    ----- Original Message -----
    From: <anna.ferrari at unito.it>
    To: <pw_forum at pwscf.org>
    Sent: Monday, January 19, 2009 12:04 AM
    Subject: [Pw_forum] TD-DFT


    > 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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