<div dir="ltr"><div>Dear cp2k users,</div><div><p>I encountered a strange issue while running CP2K. For each MD step,
CP2K seems to perform multiple converged SCF calculations. I used the
same script successfully for many calculations in the past, but today, I
ran into this issue.</p><p>Could you please provide any guidance or suggestions on how to resolve this problem?</p><p>In the attached file there are input and output<br></p></div><div><div dir="ltr" class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><p style="text-align:left"><font size="2"><span style="background-color:rgb(255,255,255)">Sincerely,
Abdelali El OMRANI</span></font></p><div style="text-align:left"><font style="background-color:rgb(255,255,255)" size="2" color="#888888"><div><div dir="ltr"><div dir="ltr"><div><div dir="ltr"><div dir="ltr"><div dir="ltr"><div><div dir="ltr"><div><span style="font-family:tahoma,sans-serif"><i>******************************</i></span></div><div><div><span style="font-family:tahoma,sans-serif"><i>PhD in materials physics and energy storage,</i></span></div><div><span style="font-family:tahoma,sans-serif"></span></div></div></div></div></div></div></div></div></div></div></div></font><br><font style="background-color:rgb(255,255,255)" size="2" color="#888888"><div><div dir="ltr"><div dir="ltr"><div><div dir="ltr"><div dir="ltr"><div dir="ltr"><div><div dir="ltr"><div><div><span style="font-family:tahoma,sans-serif"></span></div>Laboratoire des Sciences des Matériaux, Mathématiques et Environnement (LS2ME) </div></div></div></div></div></div></div></div></div></div></font><br><font style="background-color:rgb(255,255,255)" size="2" color="#888888"><div><div dir="ltr"><div dir="ltr"><div><div dir="ltr"><div dir="ltr"><div dir="ltr"><div><div dir="ltr"><div>Faculté Polydisciplinaire de Khouribga Université Sultan Moulay Slimane Béni Mellal , Maroc.</div></div></div></div></div></div></div></div></div></div></font></div></div></div></div></div>
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