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<p>Hi,</p>
<p>Yes, the latest release of cp2k supports forces for tddft. Here
are some examples:</p>
<p><a class="moz-txt-link-freetext" href="https://github.com/cp2k/cp2k/tree/support/v9.1/tests/QS/regtest-tddfpt-force">https://github.com/cp2k/cp2k/tree/support/v9.1/tests/QS/regtest-tddfpt-force</a></p>
<p>Cheers,</p>
<p>Fabian<br>
</p>
<div class="moz-cite-prefix">On 04.01.2022 10:16,
<a class="moz-txt-link-abbreviated" href="mailto:mshakiba.k...@gmail.com">mshakiba.k...@gmail.com</a> wrote:<br>
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cite="mid:7f888e77-e206-4758-bfb7-5df4d1cfbd95n@googlegroups.com">
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Hello everyone, <br>
<br>
I wanted to know is it possible to perform geometry optimization
or molecular dynamics in excited states in CP2K? <br>
Another question is that can we print out the TD-DFT excited
states forces for a geometry too?<br>
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<div>Thank you very much in advance.</div>
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