<div dir="ltr"><font face="arial, sans-serif">Dear Altruists<br><br>I am new to Quantum Espresso. I want to calculate the Auger recombination coefficient of GaAs materials. I am familiar with the input keywords related to kpoints for 'scf' calculations. The kpoints of my 'scf' calculation is 3*3*3 and 'kpoints.x' generates 27 IBZ kpoints. But to calculate the Auger recombination coefficient I need a kpoints file in the format of the attached file (kpoints.txt). Can you please suggest to me how to obtain the kpoints file in the attached format or explanation of each line of the attached file (kpoints.txt)?<br><br>Thank you very much for your kind consideration and time.<br><br>Sincerely<br>Arindam Sannyal</font><br clear="all"><div><br></div>-- <br><div dir="ltr" class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr">Arindam Sannyal<div>Energy Fusion Technology Education Research Institute, MMCS Lab</div><div>Pusan National University, South Korea</div><div>Mobile: +82-10-8856-3709</div></div></div><br><div id="mt-signature">
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    </td><td><span style="color:transparent;font-size:0">12/27/22, 03:58:40 PM</span></td>

                
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