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Dear all,<div><br></div><div>I computed the electronic band structure of a 72 Carbon atom supercell but the result shows a lot of wiggles in the energies? Do I have to use more points or might it be due to something else?</div><div><br></div><div>You will find the ps plot attached</div><div><br></div><div>Regards</div><div><br></div><div><br></div><div>Elie Moujaes</div><div>UnIVERISTY od Nottingham</div><div>NG7 2RD</div><div>UK</div><div><br></div> </div></body>
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