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<p>Dear all, <br>
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<p>I want to run an scf calculation for one atom of silicon in a box but I get the following error:<br>
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<p><span style="color: rgb(255, 0, 0);">from check_para_diag : error # 2<br>
Too few bands for required ndiag<br>
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<p>Any help would be appreciated.<br>
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<p>Amir M. Mofrad<span> </span></p>
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