Dear Jurg,<div><br /></div><div>I am using CP2K 8.2. Which specific version of CP2K should I use to solve this issue?</div><div><br /></div><div>Bram<br /><br /></div><div class="gmail_quote"><div dir="auto" class="gmail_attr">Op dinsdag 4 april 2023 om 13:02:42 UTC+2 schreef Jürg Hutter:<br/></div><blockquote class="gmail_quote" style="margin: 0 0 0 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">Hi
<br>What CP2K version are you using? This problem should be fixed in newer versions.
<br>regards
<br>JH
<br>
<br>________________________________________
<br>From: <a href data-email-masked rel="nofollow">cp...@googlegroups.com</a> <<a href data-email-masked rel="nofollow">cp...@googlegroups.com</a>> on behalf of Bram Van der Linden <<a href data-email-masked rel="nofollow">bramvdl...@gmail.com</a>>
<br>Sent: Tuesday, April 4, 2023 11:54 AM
<br>To: cp2k
<br>Subject: [CP2K:18608] Re: Vibrational analysis CPASSERT failed
<br>
<br>Someone else has reported this same behaviour:  Calculating vibrational modes of a CO2 molecule (<a href="http://google.com" target="_blank" rel="nofollow" data-saferedirecturl="https://www.google.com/url?hl=nl&q=http://google.com&source=gmail&ust=1680692800204000&usg=AOvVaw3zd1ioYCTmsE81a5uXPTIZ">google.com</a>)<<a href="https://groups.google.com/g/cp2k/c/Eegxlydj0TQ/m/Uo5oqj5vAgAJ" target="_blank" rel="nofollow" data-saferedirecturl="https://www.google.com/url?hl=nl&q=https://groups.google.com/g/cp2k/c/Eegxlydj0TQ/m/Uo5oqj5vAgAJ&source=gmail&ust=1680692800204000&usg=AOvVaw1rhs7kicupQIz_KKQP0Fnb">https://groups.google.com/g/cp2k/c/Eegxlydj0TQ/m/Uo5oqj5vAgAJ</a>>
<br>
<br>Op dinsdag 4 april 2023 om 11:51:52 UTC+2 schreef Bram Van der Linden:
<br>More details on the error:
<br>
<br> *******************************************************************************
<br> *   ___                                                                       *
<br> *  /   \                                                                      *
<br> * [ABORT]                                                                     *
<br> *  \___/                             CPASSERT failed                          *
<br> *    |                                                                        *
<br> *  O/|                                                                        *
<br> * /| |                                                                        *
<br> * / \                                       motion/vibrational_analysis.F:733 *
<br> *******************************************************************************
<br>
<br>
<br> ===== Routine Calling Stack =====
<br>
<br>            2 build_D_matrix
<br>            1 CP2K
<br>
<br>Op dinsdag 4 april 2023 om 11:49:52 UTC+2 schreef Bram Van der Linden:
<br>Dear all,
<br>
<br>I tried a vibrational analysis using the relaxed coordinates which are calculated with a geometry optimization (see input file). This results in a CPASSERT failed error.
<br>If I use the following coordinates, I don't get this error:
<br>      C 6.92 5.00 5.00
<br>      S 5.35 5.00 5.00
<br>      O 8.10 5.00 5.00
<br>These are the relaxed coordinates, but rounded down to 2 decimals. What causes this issue and how can I circumvent it?
<br>
<br>Many thanks for the help!
<br>
<br>With kind regards,
<br>
<br>Bram
<br>
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<br></blockquote></div>

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