<div dir="ltr">Dear Matthias,<div><br></div><div>so far this is not possible.</div><div><br></div><div>Best,</div><div><br></div><div>Anna </div><div><br></div><div><br></div><div class="gmail_quote"><div dir="ltr" class="gmail_attr">Am Fr., 20. Mai 2022 um 16:14 Uhr schrieb Matthias Kick <<a href="mailto:m.kick8819@gmail.com" target="_blank">m.kick8819@gmail.com</a>>:<br></div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left-width:1px;border-left-style:solid;border-left-color:rgb(204,204,204);padding-left:1ex">Dear *,<div><br></div><div>is it possible to specify different trial vectors for a TDDFPT calculation? So, instead of starting from the lowest possible excitations one would start from higher ones?</div><div><br></div><div>If I understand it correctly the intial trial vectors right now are constructed from the lowest possible excitations of the Kohn-Sham states.</div><div><br></div><div>best,</div><div>Matthias</div>

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