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<div><P><FONT size=2>Dear all users, <BR><BR>How to plot character energy band using PWSCF code? </FONT><FONT size=2>That is to say, I want to know how to classify the energy bands across Fermi level. For example, </FONT><FONT size=2>when both <EM>s</EM>-electron of A atom and <EM>p</EM>-electrons of B atom have contributions to Fermi level, how to distinguish which band is from <EM>s</EM>-electron of A atom and which band is from the p-electron of B atom. <BR></FONT></P>
<P><FONT size=2>Many thanks. <BR><BR>Best regards,<BR><BR>Yanling Li<BR><BR>Institute of solid states physics, CAS, China.<BR></P></FONT></div>
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