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<p style="margin-top:0; margin-bottom:0">Dear WIEN2k community<br>
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<p style="margin-top:0; margin-bottom:0">I calculated NaCl and tried to do DOS, and the plot had a maximum in the Energy axis of 7eV, so I incremented the values of emax and nband;</p>
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<div>K-VECTORS FROM UNIT:4 -9.0 20.5 35 emin / de (emax=Ef+de) / nband<br>
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but I did not get a larger value fir the energy axis
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<p style="margin-top:0; margin-bottom:0">Last year I calculated the bandgap using mBJ for Ta2O5 and I got a value of 3.6eV, which seems correct</p>
<p style="margin-top:0; margin-bottom:0">Now, with the WIEN2k 18.1 I got a gap of 1.4eV, I am using mBJ option 0 and with SO</p>
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<p style="margin-top:0; margin-bottom:0">Yours</p>
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<p style="margin-top:0; margin-bottom:0">Pablo de la Mora<br>
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<p style="margin-top:0; margin-bottom:0">Pablo de la Mora<br>
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