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<p style="margin-top:0;margin-bottom:0">Dear All,</p>
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<p style="margin-top:0;margin-bottom:0">I 'm trying to perform wannier90 calculations to get the "<span>wannier90_hr.dat", for graphene.</span></p>
<p style="margin-top:0;margin-bottom:0">I 'm using Quantum ESPRESSO version 6.2 for my initial calculations and have been successfully able to perform calculations till pw2wannier.x.</p>
<p style="margin-top:0;margin-bottom:0">But after that I 'm having this error (from werr file):</p>
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<div>Found a mismatch in graphene.eig</div>
<div>Wanted band : 1 found band : 11</div>
<div>Wanted kpoint: 2 found kpoint: 1</div>
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<div>I have check my inputs, but I am not being able to identify the issue. I 'm attaching my inputs. </div>
<div>Please help me find the issue.</div>
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<div>Regards,</div>
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<div>Ghadiyali Mohammed Kader<br>
Research Scholar<br>
Department of Physics<br>
University of Mumbai<br>
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