blog.sina.com.cn/nkasir to find some information about Yambo installaiton. --=20 ____________________________________ Hui Wang School of physics, Nankai University, Tianjin, China
--000e0cd561dc9587100470860eeb Content-Type: text/html; charset=UTF-8 Content-Transfer-Encoding: quoted-printable <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'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> --000e0cd561dc9587100470860eeb--
