Dear friend,<br><br>Could Yambo cooperate with PWScf 4.0 or later?<br><br>thank you<br><br>vega<br><br><div class="gmail_quote">On Mon, Apr 6, 2009 at 3:44 AM, Andrea Marini <span dir="ltr"><<a href="mailto:Andrea.Marini@roma2.infn.it">Andrea.Marini@roma2.infn.it</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">Dear colleagues,<br>
<br>
The Yambo GPL project is now in full swing! We are happy to inform you of a few recent developments regarding the code.<br>
<br>
* At <a href="http://www.yambo-code.org" target="_blank">http://www.yambo-code.org</a> , you can now download a recent version of the code, browse the documentation on the web, and download and try out some tutorials that we use at the TDDFT school in Benasque (Spain) (Sept. 2008 and Jan. 2010).<br>
<br>
* Soon to appear in Computer Physics Communications is the related paper, "Yambo: an ab initio tool for excited state calculations" Andrea Marini, Conor Hogan, Myrta Grüning, Daniele Varsano Comp. Phys. Comm. (2009), in press. doi:10.1016/j.cpc.2009.02.003. But you can download the online version at:<br>
<br>
<a href="http://www.yambo-code.org/counter/click.php?id=17" target="_blank">http://www.yambo-code.org/counter/click.php?id=17</a><br>
<br>
* Finally, we have recently opened a discussion forum (bulletin board) at<br>
<br>
<a href="http://www.yambo-code.org/forum" target="_blank">http://www.yambo-code.org/forum</a><br>
<br>
where anyone can join the community of users and developers in posting queries about the code or look for support in using Yambo.<br>
<br>
We invite you and your students to download and use Yambo for your reseach. In case you will do so, please keep us updated and send us your feedback !<br>
<br>
And that's all! Thank you for your interest in Yambo! Please don't hesitate to contact us at <a href="mailto:yambo@yambo-code.org" target="_blank">yambo@yambo-code.org</a>, or via the Forum itself.<br>
<br>
Best regards,<br>
<br>
The Yambo team<br>
<br>
Andrea Marini<br>
Conor Hogan<br>
Myrta Gruning<br>
Daniele Varsano<br>
<br>
--------------------------------------------------------------------------<br>
Andrea MARINI<br>
<br>
Physics Department, University of Rome "Tor Vergata" (Italy)<br>
- phone: +39-0672594894 - fax: +39-062023507 -<br><font color="#888888">
<br>
- <a href="mailto:andrea.marini@roma2.infn.it" target="_blank">andrea.marini@roma2.infn.it</a> -- <a href="http://www.yambo-code.org/people/andrea" target="_blank">http://www.yambo-code.org/people/andrea</a> -</font><br>
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<br></blockquote></div><br><br clear="all"><br>-- <br>==================================================================================<br>Vega Lew ( weijia liu)<br>PH.D Candidate in Chemical Engineering<br>State Key Laboratory of Materials-oriented Chemical Engineering<br>
College of Chemistry and Chemical Engineering<br>Nanjing University of Technology, 210009, Nanjing, Jiangsu, China<br>******************************************************************************************************************<br>
Email: <a href="mailto:vegalew@gmail.com">vegalew@gmail.com</a><br>Office: Room A705, Technical Innovation Building, Xinmofan Road 5#, Nanjing, Jiangsu, China <br>****************************************************************************************************************** <br>