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<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;mso-fareast-language:EN-US">Hi James<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;mso-fareast-language:EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;mso-fareast-language:EN-US">The stress tensor printed in the CP2K output file does not include any kinetic contributions even during MD runs by contrast to the stress tensor printed to the <project_name>-1.stress
 file during an MD run for instance. The latter one is not printed (available) during single point calculations.<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;mso-fareast-language:EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;mso-fareast-language:EN-US">Best<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;mso-fareast-language:EN-US"><o:p> </o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;mso-fareast-language:EN-US">Matthias<o:p></o:p></span></p>
<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;mso-fareast-language:EN-US"><o:p> </o:p></span></p>
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<b><span style="color:black">From: </span></b><span style="color:black">cp2k@googlegroups.com <cp2k@googlegroups.com> on behalf of James <james.mcqueen@gmail.com><br>
<b>Date: </b>Friday, 18 July 2025 at 12:31<br>
<b>To: </b>cp2k <cp2k@googlegroups.com><br>
<b>Subject: </b>[CP2K:21668] NPT_F stress tensor calculation<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt">Hello,<o:p></o:p></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><o:p> </o:p></p>
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<p class="MsoNormal" style="margin-left:36.0pt">I am trying to train a machine learning interatomic potential on NPT_F trajectory data generated in CP2K. The training is performed on the trajectory positions, energy, forces, and stress.<o:p></o:p></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><o:p> </o:p></p>
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<p class="MsoNormal" style="margin-left:36.0pt">My question is, what does the stress output from NPT_F in CP2K depend on? Would I be able to take a frame of a trajectory generated from my machine learning interatomic potential, and perform a single point calculation
 in CP2K, and make a valid comparison between the values of stress given by the two systems? Or does the stress given by CP2K NPT_F depend on other factors like temperature and velocities which may invalidate this comparison?<o:p></o:p></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><o:p> </o:p></p>
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<p class="MsoNormal" style="margin-left:36.0pt">Thanks<o:p></o:p></p>
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<p class="MsoNormal" style="margin-left:36.0pt">James<o:p></o:p></p>
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<p class="MsoNormal" style="margin-left:36.0pt">-- <br>
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https://groups.google.com/d/msgid/cp2k/cc84b1f4-c4da-4078-8e0b-3daab24422can%40googlegroups.com</a>.<o:p></o:p></p>
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