Hi All,
I have used TDDFT in Quantum espresso to estimate the charge density
response, however i need to relax my atomic coordinates in excited state
(i.e in the presence of time dependent fields).
I was wondering if TDDFPT or any other package of Quantum espresso is able
to do that?
Do you have a
Lausanne, Switzerland
From: pw_forum-boun...@pwscf.org on behalf of
Andreas Röckert
Sent: Wednesday, December 21, 2016 8:24 PM
To: pw_forum@pwscf.org
Subject: [Pw_forum] Relaxation of coordinates in TDDFT
Hi All,
I have used TDDFT in Quantum espresso to estimate
lf of
> Andreas Röckert
> Sent: Wednesday, December 21, 2016 8:24 PM
> To: pw_forum@pwscf.org
> Subject: [Pw_forum] Relaxation of coordinates in TDDFT
>
> Hi All,
>
> I have used TDDFT in Quantum espresso to estimate the charge density
> response, however i need to re
