From owner-chemistry@ccl.net Thu Dec 10 14:34:01 2015
From: "Wei Li liwei0099(a)gmail.com" <owner-chemistry(!)server.ccl.net>
To: CCL
Subject: CCL: GW calculation program
Message-Id: <-51917-151210134639-8894-K0tjHtO96vva6ELg95eDbw(!)server.ccl.net>
X-Original-From: Wei Li <liwei0099|,|gmail.com>
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Date: Thu, 10 Dec 2015 10:46:15 -0800
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Sent to CCL by: Wei Li [liwei0099*|*gmail.com]
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Hey Everyone

I want to do the GW calculation of the band structure of 2D material, which
software is best for this purpose?  I known some software can do the GW+BSE
calculation, but not sure which one is better.

thanks

-- 
*Wei Li*
State Key Lab of Theoretical & Computational Chemistry
Institute of Theoretical Chemistry
Jilin University
Changchun, 130023
P.R. China
Email: liwei0099.(!).gmail.com

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<div dir=3D"ltr"><div class=3D"gmail_default" style=3D"font-family:georgia,=
serif">Hey Everyone</div><div class=3D"gmail_default" style=3D"font-family:=
georgia,serif"><br></div><div class=3D"gmail_default" style=3D"font-family:=
georgia,serif">I want to do the GW calculation of the band structure of 2D =
material, which software is best for this purpose?=C2=A0 I known some softw=
are can do the GW+BSE calculation, but not sure which one is better.</div><=
div class=3D"gmail_default" style=3D"font-family:georgia,serif"><br></div><=
div class=3D"gmail_default" style=3D"font-family:georgia,serif">thanks</div=
><div><br></div>-- <br><div class=3D"gmail_signature"><div dir=3D"ltr"><fon=
t face=3D"georgia, serif"><b><font style=3D"background-color:rgb(255,255,25=
5)" color=3D"#000000" size=3D"2">Wei Li</font></b><br>State Key Lab of Theo=
retical &amp; Computational Chemistry<br>Institute of Theoretical Chemistry=
<br>Jilin University<br>Changchun, 130023<br>P.R. China<br></font><div><fon=
t face=3D"georgia, serif">Email: <a href=3D"mailto:liwei0099.(!).gmail.com" tar=
get=3D"_blank">liwei0099.(!).gmail.com</a></font></div></div></div>
</div>

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