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<p>Dear QE users</p>
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<p>I am trying to calculate electron pDOS of Aluminum. It has 1s2 2s2 2p6 3s2 3p1 electron configuration. But in my calculation I am getting 1s and 2p epdos only. I have attached my input files . I greatly appreciate If anyone can help to get this corrected. </p>
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<p>I tried changing Emax and Emin in epdos.in. But it didn't work. How can we choose this energy range correctly ?</p>
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<p>Thank you </p>
<p>Jaya<br>
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