<div dir="ltr"><div>Dear Prof. Hutter,</div><div><br></div><div>Thank you so much for your reply.<br></div><br>On Friday, June 5, 2020 at 4:12:11 PM UTC+4:30, jgh wrote:<blockquote class="gmail_quote" style="margin: 0;margin-left: 0.8ex;border-left: 1px #ccc solid;padding-left: 1ex;">Hi
<br>
<br>this functionality is not available in CP2K. There is work in progress
<br>on this, but no immediate release anticipated.
<br>
<br>regards
<br>
<br>Juerg Hutter
<br>------------------------------<wbr>------------------------------<wbr>--
<br>Juerg Hutter Phone : ++41 44 635 4491
<br>Institut für Chemie C FAX : ++41 44 635 6838
<br>Universität Zürich E-mail: <a href="javascript:" target="_blank" gdf-obfuscated-mailto="Rc_UPuKPAQAJ" rel="nofollow" onmousedown="this.href='javascript:';return true;" onclick="this.href='javascript:';return true;">h...@chem.uzh.ch</a>
<br>Winterthurerstrasse 190
<br>CH-8057 Zürich, Switzerland
<br>------------------------------<wbr>------------------------------<wbr>---
<br>
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<br>From: "Mohammad Shakiba"
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<br>Date: 06/04/2020 09:39PM
<br>Subject: [CP2K:13462] Can we obtain excited-states forces in TDDFPT using CP2K?
<br>
<br>Hello everyone,
<br>
<br>My question is that is there a way to obtain the excited-states forces using CP2K?
<br>
<br>Thank you so much.
<br>
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