No subject

blog.sina.com.cn/nkasir to find some information about Yambo installaiton.

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____________________________________
Hui Wang
School of physics, Nankai University, Tianjin, China

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<div>Dear Jiayu Dai=EF=BC=9A</div>
<div>
<blockquote class=3D"gmail_quote" style=3D"PADDING-LEFT: 1ex; MARGIN: 0px 0=
px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">It&#39;s so exciting to see the =
new release of espresso-4.1, and a lot of new parts in<br>the code. But i w=
ould like to know if it includes the parts of TDDFT and GW? They<br>
have been discussed a lot before, and expected to be done soon?</blockquote=
>
<div>
<div>=C2=A0</div>
<div>As=C2=A0I only use 4.0.5, I do not know whether=C2=A0QE 4.1can perform=
 GW and TDDFT calculation.</div>
<div>If you want to do GW and TDDFT righti now, you can try Yambo.</div>
<div>
<p align=3D"justify">Yambo is a FORTRAN/C code for Many-Body calculations i=
n solid state and molecular physics. Yambo can take PWscf output files as i=
ts input file and do GW and TDDFT calculation. And Yambo is free. You can f=
ind it here <a href=3D"http://www.yambo-code.org/index.php">http://www.yamb=
o-code.org/index.php</a>=C2=A0.</p>
</div></div></div>
<div>From you address, I know you=C2=A0are Chinese. You can visit =C2=A0<a =
href=3D"http://blog.sina.com.cn/nkasir">blog.sina.com.cn/nkasir</a>=C2=A0to=
 find=C2=A0some information about Yambo installaiton.</div>
<div><br>-- <br>____________________________________<br>Hui Wang<br>School =
of physics, Nankai University, Tianjin, China </div>

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