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<TITLE>Kirzhnits, Maximov, Khomskii</TITLE>
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<P DIR=LTR><SPAN LANG="en-us"><FONT FACE="Calibri">The</FONT></SPAN><SPAN LANG="en-us"> <FONT FACE="Calibri">Kirzhnits, Maximov, Khomskii</FONT></SPAN><SPAN LANG="en-us"><FONT FACE="Calibri"> formalism has long been recognized as a more viable alternative as a weak-coupling model for BCS superconductivity</FONT></SPAN><SPAN LANG="en-us"><FONT FACE="Calibri"> with respect to Eliashberg-McMillan in that it directly employs the</FONT></SPAN><SPAN LANG="en-us"> <FONT FACE="Calibri">overall</FONT></SPAN><SPAN LANG="en-us"> <FONT FACE="Calibri">charge density and eigenstates of a given</FONT></SPAN><SPAN LANG="en-us"> <FONT FACE="Calibri">extended quantum ensemble</FONT></SPAN><SPAN LANG="en-us"><FONT FACE="Calibri">, rather than their second derivative. Has anyone in the community coded KMK</FONT></SPAN><SPAN LANG="en-us"><FONT FACE="Calibri"> as a post-processor for PWscf output?</FONT></SPAN><SPAN LANG="en-us"></SPAN></P>
<P DIR=LTR><SPAN LANG="en-us"><B><I></I></B></SPAN><SPAN LANG="en-us"><B><I></I></B></SPAN><B><I><SPAN LANG="en-us"></SPAN></I></B><B><I><SPAN LANG="en-us"><FONT SIZE=4 FACE="Comic Sans MS">Paul M. Grant, PhD</FONT></SPAN></I></B></P>
<P DIR=LTR><SPAN LANG="en-us"><B><I></I></B></SPAN><B><I><SPAN LANG="en-us"></SPAN></I></B><B><I><SPAN LANG="en-us"><FONT FACE="Comic Sans MS">Physicist and Science Writer</FONT></SPAN></I></B><SPAN LANG="en-us"></SPAN><SPAN LANG="en-us"></SPAN></P>
<P DIR=LTR><SPAN LANG="en-us"><B></B></SPAN><SPAN LANG="en-us"><B></B></SPAN><B><SPAN LANG="en-us"></SPAN></B><B><SPAN LANG="en-us"><FONT SIZE=2 FACE="Arial">Principal, W2AGZ Technologies</FONT></SPAN></B><SPAN LANG="en-us"></SPAN><SPAN LANG="en-us"></SPAN></P>
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