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<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 3.2 Final//EN">

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<TITLE>4 Usage</TITLE>
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<H1><A ID="SECTION00050000000000000000">
4 Usage</A>
</H1>

<P>
All codes for which input documentation is not explicitly mentioned below
have some documentation in the header of the fortran sources.
In the following, subdirectories containing examples are found in
<TT>examples/</TT>; ``Example N'' stands for subdirectory 
<TT>examples/exampleN/</TT>.

<P>
All quantities whose dimensions are not explicitly specified are in
RYDBERG ATOMIC UNITS. Charge is "number" charge (i.e. not multiplied 
by <I>e</I>); potentials are in energy units (i.e. they are multiplied by 
<I>e</I>).

<P>
<BR><HR>
<!--Table of Child-Links-->
<A ID="CHILD_LINKS"><STRONG>Subsections</STRONG></A>

<UL>
<LI><A ID="tex2html44"
  HREF="node6.html">4.1 Plotting selected quantities</A>
<UL>
<LI><A ID="tex2html45"
  HREF="node6.html#SECTION00051010000000000000">4.1.0.1 Planar averages</A>
<LI><A ID="tex2html46"
  HREF="node6.html#SECTION00051020000000000000">4.1.0.2 All-electron charge</A>
<LI><A ID="tex2html47"
  HREF="node6.html#SECTION00051030000000000000">4.1.0.3 About Bader's analysis</A>
</UL>
<BR>
<LI><A ID="tex2html48"
  HREF="node7.html">4.2 Band structure, Fermi surface</A>
<LI><A ID="tex2html49"
  HREF="node8.html">4.3 Projection over atomic states, DOS, projected band structure</A>
<LI><A ID="tex2html50"
  HREF="node9.html">4.4 Color plot of the Fermi velocity and the orbital character
  on Fermi surfaces</A>
<LI><A ID="tex2html51"
  HREF="node10.html">4.5 Wannier functions</A>
<LI><A ID="tex2html52"
  HREF="node11.html">4.6 Interfaces to/from other code</A>
<LI><A ID="tex2html53"
  HREF="node12.html">4.7 Other tools</A>
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