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<p style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 16px;">Dear all,</p>
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<p style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 16px;">I am trying to obtain the band structure of a system of 42 C atoms. The bands are intercalated and have a complicated form and I am not being able to choose the disentanglement
windows. The code is stopping with an error: "Bands less than the number specified in the input file" and whn i increase the bands, the bands become bigger in number than the number specified in the input and the code complains again. is there a criteria
to avoid this. How to choose those windows in such a case.</p>
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<p style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 16px;">OBS: the projection i am using is pz so there has to be 42 wannier functions.</p>
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<p style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 16px;">Thanks in advance</p>
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<p style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 16px;">Elio</p>
<p style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 16px;">University of Rond.</p>
<p style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 16px;">porto velho</p>
<p style="font-family: Calibri, Arial, Helvetica, sans-serif; font-size: 16px;">Brazil</p>
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