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Thank you for your explanation.<br>
<br>
Do you have any recommendation to fix the situation ? I am not sure weather I should change the Fermi in the python file, or in my calculation.<br>
<br>
<br>
Thanks,</div>
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Elham<br>
PhD, UNB, Canada</div>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> users <users-bounces@lists.quantum-espresso.org> on behalf of Davide Ceresoli <davide.ceresoli@cnr.it><br>
<b>Sent:</b> Thursday, May 9, 2024 7:12 AM<br>
<b>To:</b> users@lists.quantum-espresso.org <users@lists.quantum-espresso.org><br>
<b>Subject:</b> Re: [QE-users] Help Needed with Empty Trace File in BoltzTrap Calculation</font>
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<div class="PlainText">✉External message: Use caution.<br>
<br>
<br>
Dear Elham,<br>
<br>
your Ef is such that there are -2 electrons in the solid. Probably<br>
Ef is inside a band gap, or in the wrong range. Obviously if the DOS<br>
is vanishing, all quantities are vanishing or ill-defined (zero<br>
divided by zero).<br>
<br>
Best,<br>
D.<br>
<br>
<br>
<br>
On 5/8/24 18:36, Elham Rezaee wrote:<br>
> Dear Quantum ESPRESSO Users,<br>
> I am currently performing calculations using BoltzTrap and have encountered an<br>
> issue that I hope you might help me resolve. I ran BoltzTrap using an<br>
> unsymmetric CIF file, but my resulting prefix.trace file is empty, displaying<br>
> values like the attachment. Does anyone have any ideas why this might be<br>
> happening or suggestions on how to fix it?<br>
> Thank you,<br>
> Best regards,<br>
> Elham Rezaee,<br>
> UNB, Canada, PhD<br>
><br>
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