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<p class="MsoNormal"><span lang="EN-US" style="font-size:11.0pt;mso-fareast-language:EN-US">Dear Léon<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">I have to correct my statement concerning the regression test inputs. The &BEND and &BOND section parameters in these inputs (e.g. in Fist/regtest-4/H2O-1.inp) are correct
for the flexible TIP3P model, because the default value for the <a href="https://manual.cp2k.org/cp2k-2024_1-branch/CP2K_INPUT/FORCE_EVAL/MM/FORCEFIELD/BEND.html#CP2K_INPUT.FORCE_EVAL.MM.FORCEFIELD.BEND.KIND">
KIND keyword</a> in these sections is CHARM and not HARMONIC as I wrongly assumed. So you have to take care which KIND of forcefield you are using when you set these parameters.<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 regards<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="font-size:12.0pt;font-family:"Aptos",sans-serif;color:black">From:
</span></b><span style="font-size:12.0pt;font-family:"Aptos",sans-serif;color:black">cp2k@googlegroups.com <cp2k@googlegroups.com> on behalf of Léon Luntadila Lufungula <Leon.luntadilalufungula@uantwerpen.be><br>
<b>Date: </b>Friday, 12 January 2024 at 12:24<br>
<b>To: </b>cp2k <cp2k@googlegroups.com><br>
<b>Subject: </b>Re: [CP2K:19734] Correct TIP3P parameters<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><span style="font-size:11.0pt">Hi Matthias,<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><span style="font-size:11.0pt">Thanks for clarifying this for me. It was indeed a bit confusing, but I'm happy that I have a clear answer now!<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><span style="font-size:11.0pt">Kind regards,<o:p></o:p></span></p>
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<span style="font-size:11.0pt">Léon<o:p></o:p></span></p>
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<p class="MsoNormal" style="margin-left:36.0pt"><span style="font-size:11.0pt">On Friday 12 January 2024 at 11:08:26 UTC+1 Krack Matthias wrote:<o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">Hi Léon</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt"> </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">Yes, 110 kcalmol*rad^-2 and 900 kcal*Angstrom^-2 are correct. Note, that the inputs in cp2k/tests are for code regression testing and the parameters used therein are not reliable by contrast to the example inputs
given in the exercises. Unfortunately, many regression tests use this incorrect flexible TIP3P force field. This is most likely a copy-paste error which is indeed confusing for users. I will fix that.</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt"> </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">Best </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt"> </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">Matthias</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt"> </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<b><span style="font-size:12.0pt;font-family:"Aptos",sans-serif;color:black">From:
</span></b><span style="font-size:12.0pt;font-family:"Aptos",sans-serif;color:black"><span class="MsoHyperlink">cp...@googlegroups.com</span> <<span class="MsoHyperlink">cp...@googlegroups.com</span>> on behalf of Léon Luntadila Lufungula <<span class="MsoHyperlink">Leon.luntad...@uantwerpen.be</span>><br>
<b>Date: </b>Friday, 12 January 2024 at 10:09<br>
<b>To: </b>cp2k <<span class="MsoHyperlink">cp...@googlegroups.com</span>><br>
<b>Subject: </b>Re: [CP2K:19729] Correct TIP3P parameters</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span style="font-size:11.0pt">Hi Alin and Matthias,<o:p></o:p></span></p>
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<span style="font-size:11.0pt"> <o:p></o:p></span></p>
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<span style="font-size:11.0pt">Thanks for the quick reply, I didn't know that! If so, the 110/900 combination in the water.inp file should be correct then right? Still, in a lot of input files in the tests folder like for example cp2k/tests/Fist/regtest-4/H2O-1.inp
(see attachment) the combination 55/450 is used. Can you explain why this is the case then?<o:p></o:p></span></p>
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<span style="font-size:11.0pt"> <o:p></o:p></span></p>
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<span style="font-size:11.0pt">Kind regards,<o:p></o:p></span></p>
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<span style="font-size:11.0pt">Léon<o:p></o:p></span></p>
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<span style="font-size:11.0pt"> <o:p></o:p></span></p>
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<span style="font-size:11.0pt">On Friday 12 January 2024 at 10:02:01 UTC+1 Krack Matthias wrote:<o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">Dear Léon</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt"> </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">Note that LAMMPS uses a d</span><a href="https://docs.lammps.org/angle_harmonic.html" target="_blank"><span lang="EN-US" style="font-size:11.0pt">ifferent potential definition</span></a><span lang="EN-US" style="font-size:11.0pt">.
By contrast to CP2K, LAMMPS includes the prefactor ½ into the constant K.</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt"> </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">HTH</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt"> </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt">Matthias </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span lang="EN-US" style="font-size:11.0pt"> </span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<b><span style="font-size:12.0pt;font-family:"Aptos",sans-serif;color:black">From:
</span></b><span style="font-size:12.0pt;font-family:"Aptos",sans-serif;color:black"><span class="MsoHyperlink">cp...@googlegroups.com</span> <<span class="MsoHyperlink">cp...@googlegroups.com</span>> on behalf of Léon Luntadila Lufungula <<span class="MsoHyperlink">Leon.luntad...@uantwerpen.be</span>><br>
<b>Date: </b>Friday, 12 January 2024 at 09:53<br>
<b>To: </b>cp2k <<span class="MsoHyperlink">cp...@googlegroups.com</span>><br>
<b>Subject: </b>[CP2K:19726] Correct TIP3P parameters</span><span style="font-size:11.0pt"><o:p></o:p></span></p>
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<span style="font-size:11.0pt">Dear all,<o:p></o:p></span></p>
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<span style="font-size:11.0pt"> <o:p></o:p></span></p>
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<span style="font-size:11.0pt">Just a quick question about the parameters for the TIP3P forcefield. In the example files (see attached water.inp) of the
</span><a href="https://www.cp2k.org/exercises:2019_uzh_acpc2:ex02" target="_blank"><span style="font-size:11.0pt">exercise</span></a><span style="font-size:11.0pt"> on molecular simulation of water the TIP3P model is used to simulate water. In the input file,
I noticed that the force constant of the H-O-H bend and the H-O bond are 110 rad^-2kcalmol and 900 angstrom^-2kcalmol, respectively. However, when looking online for the parameters like on the
</span><a href="https://docs.lammps.org/Howto_tip3p.html" target="_blank"><span style="font-size:11.0pt">lammps documentation</span></a><span style="font-size:11.0pt">, I find that these values are actually half of what is defined in the input, i.e., 55 rad^-2kcalmol
and 450 angstrom^-2kcalmol, respectively... Is this indeed an error in the input file or am I missing something here? Most water input files I see in the tests/Fist folder also contain the smaller values for the force constants.<o:p></o:p></span></p>
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<span style="font-size:11.0pt">Kind regards,<o:p></o:p></span></p>
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<span style="font-size:11.0pt">Léon<o:p></o:p></span></p>
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<span style="font-size:11.0pt"><span class="MsoHyperlink">cp2k+uns...@googlegroups.com</span>.<o:p></o:p></span></p>
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<a href="https://groups.google.com/d/msgid/cp2k/2bed3d68-2c9d-4ceb-8672-208cfe7d0fd8n%40googlegroups.com?utm_medium=email&utm_source=footer" target="_blank"><span style="font-size:11.0pt">https://groups.google.com/d/msgid/cp2k/2bed3d68-2c9d-4ceb-8672-208cfe7d0fd8n%40googlegroups.com</span></a><span style="font-size:11.0pt">.<o:p></o:p></span></p>
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