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<DIV><FONT face=Arial size=2>I indeed have been forbearing from complaining its
computationally demanding </FONT></DIV>
<DIV><FONT face=Arial size=2>character, so I'd like to try qe's experimental
tddft function (^o^)</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Huiqun</FONT></DIV>
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style="PADDING-RIGHT: 0px; PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #000000 2px solid; MARGIN-RIGHT: 0px">
<DIV style="FONT: 10pt arial">----- Original Message ----- </DIV>
<DIV
style="BACKGROUND: #e4e4e4; FONT: 10pt arial; font-color: black"><B>From:</B>
<A title=roccad@gmail.com href="mailto:roccad@gmail.com">dario rocca</A>
</DIV>
<DIV style="FONT: 10pt arial"><B>To:</B> <A title=pw_forum@pwscf.org
href="mailto:pw_forum@pwscf.org">PWSCF Forum</A> </DIV>
<DIV style="FONT: 10pt arial"><B>Sent:</B> Monday, January 19, 2009 3:05
PM</DIV>
<DIV style="FONT: 10pt arial"><B>Subject:</B> Re: [Pw_forum] TD-DFT</DIV>
<DIV><BR></DIV>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. <BR>In case Baris is not available,
if Stefano still agrees, I can also provide you with a
version.<BR>Dario<BR><BR>
<DIV class=gmail_quote>On Sun, Jan 18, 2009 at 8:27 PM, Huiqun Zhou <SPAN
dir=ltr><<A
href="mailto:hqzhou@nju.edu.cn">hqzhou@nju.edu.cn</A>></SPAN> wrote:<BR>
<BLOCKQUOTE class=gmail_quote
style="PADDING-LEFT: 1ex; MARGIN: 0pt 0pt 0pt 0.8ex; BORDER-LEFT: rgb(204,204,204) 1px solid">Anna,<BR><BR>You
can try octopus: <A href="http://www.tddft.org/"
target=_blank>http://www.tddft.org/</A><BR><FONT color=#888888><BR>Huiqun
Zhou<BR>@Nanjing University, China<BR></FONT>
<DIV>
<DIV></DIV>
<DIV class=Wj3C7c><BR>----- Original Message -----<BR>From: <<A
href="mailto:anna.ferrari@unito.it">anna.ferrari@unito.it</A>><BR>To:
<<A href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</A>><BR>Sent:
Monday, January 19, 2009 12:04 AM<BR>Subject: [Pw_forum]
TD-DFT<BR><BR><BR>> dear all,<BR>> TD-DFT is implemented in
PWSCF?<BR>> In which codes is TDDFT implemented for
solids?<BR>><BR>> thanks a lot<BR>><BR>> anna ferrari<BR>>
dip. chimica IFM<BR>> univ. Torino<BR>>
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