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