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Dear Kan,
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<div class="">Yambo supports eigenvalue-only self-consistent calculations, as it has already been discussed on the yambo forum, e.g. here:</div>
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<div class=""><a href="http://www.yambo-code.org/forum/viewtopic.php?t=1387" class="">http://www.yambo-code.org/forum/viewtopic.php?t=1387</a></div>
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<div class="">For technical support on self-consistent GW I encourage you to use the Yambo forum. </div>
<div class="">As Wannier90 is concerned, only G0W0 calculations have been interfaced and tested, although an eigenvalue-only self-consistent GW calculation should potentially be used in input as well. </div>
<div class="">In any case, to use the yambo-wannier90 interface the eigenfunctions should always be equal to KS DFT eigenfunctions, modulo permutations of their ordering in energy. </div>
<div class="">HTH.</div>
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<div class="">A.</div>
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<pre class="moz-signature" cols="72" style="background-color: rgb(255, 255, 255);">Antimo Marrazzo
EPFL STI IMX THEOS
ME-D2 1326 (Bâtiment ME)
Station 9
CH-1015 Lausanne (Switzerland)</pre>
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<div class="">Il giorno 16 apr 2020, alle ore 11:22, <a href="mailto:zhangkan3@mail.sysu.edu.cn" class="">
zhangkan3@mail.sysu.edu.cn</a> ha scritto:</div>
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<p class="">Dear experts, </p>
<p class="">I am still doing GW calculation for band structure by following the example 23 in tutorials. Considering my system, I wonder that if there are any set to change to GWO level when calculating the QP energies in yambo? I read a little on yambo-code
wiki, but get no idea on it. </p>
<p class="">Sincerely, </p>
<p class="">Kan Zhang </p>
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