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<p>Dear PWscf users,</p>
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<p>As far as I know, the <span>turboTDDFT is not extended to metals, So we should use fixed occupation in the scf calculation, right?</span></p>
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<p><span>However, if I use fixed occupation in scf, the error is </p>
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<div>' charge is wrong: smearing is needed '. Because the system considered is odd electron.</div>
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<div>What should I do to calculate the adsorption coefficiency of system with odd electrons.</div>
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<div>Many thanks,</div>
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<div>Clarence</div>
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