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<p class="MsoNormal">Dear All<o:p></o:p></p>
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<p class="MsoNormal">I hope you are doing great with your family. I was trying to run electron-phonon calculation for BiTeI (ibrav=4) using interpolated techniques. However, the computation crashed when it starts to compute BiTeI.dyn2 with an error “ from
lint : error # 111 cannot remap grid on k-point list “. I have tried to look for solution in QE forum and online but none of them are helpful. I would really appreciate if you have some solution. This type of error is also found for hcp system
while running band structure calculation.<o:p></o:p></p>
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<p class="MsoNormal">I have used 12x12x8 automatic k point for dense grid, 6x6x4 automatic grid for coarse, and 6x6x4 q grip for the electron-phonon. Thank you very much.<o:p></o:p></p>
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<p class="MsoNormal"><b><span style="font-size:12.0pt;font-family:"Times New Roman",serif">Sincerely, Zegnet Yimer Muhammed</span></b><o:p></o:p></p>
<p class="MsoNormal"><b><span style="font-size:12.0pt;font-family:"Times New Roman",serif">Physics Graduate Assistant<o:p></o:p></span></b></p>
<p class="MsoNormal"><b><span style="font-size:12.0pt;font-family:"Times New Roman",serif">University of Arkansas, Fayetteville</span></b><o:p></o:p></p>
<p class="MsoNormal"><b><span style="font-size:12.0pt;font-family:"Times New Roman",serif">Physics Department</span></b><o:p></o:p></p>
<p class="MsoNormal"><b><span style="font-size:12.0pt;font-family:"Times New Roman",serif">Office: Phys 231</span></b><o:p></o:p></p>
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