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<DIV><FONT face=Arial size=2>Dear Wien users</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>For the calculation of STM images, the
joint use of lapw2 and lapw5 has been previously suggested on the
mailing list (<A
href="http://zeus.theochem.tuwien.ac.at/pipermail/wien/2003-September/000693.html">http://zeus.theochem.tuwien.ac.at/pipermail/wien/2003-September/000693.html</A>).</FONT><FONT
face=Arial size=2> Although I obtained density plots for the occupied
states, I am unable to get density plots for the empty states. When I changed
naively the emin variable in the case.in2 file to a value above
the Fermi level, the resulting case.clmval and later
case.rho files contain only zeros. </FONT><FONT face=Arial
size=2>Does anybody know how to create empty state charge density
plots (as for e.g. in PRB 68, 085404)</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Thanks in advance</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Corsin Battaglia</FONT></DIV></BODY></HTML>