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<B> Next:</B> <A
HREF="node2.html">1 Introduction</A>
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Contents</A>
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<LI><A ID="tex2html29"
HREF="node2.html">1 Introduction</A>
<LI><A ID="tex2html30"
HREF="node3.html">2 People</A>
<LI><A ID="tex2html31"
HREF="node4.html">3 Installation</A>
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<LI><A ID="tex2html32"
HREF="node5.html">3.1 Compilation</A>
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<LI><A ID="tex2html33"
HREF="node6.html">4 Using PHonon</A>
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<LI><A ID="tex2html34"
HREF="node7.html">4.1 Single-q calculation</A>
<LI><A ID="tex2html35"
HREF="node8.html">4.2 Calculation of interatomic force constants in real space</A>
<LI><A ID="tex2html36"
HREF="node9.html">4.3 Calculation of electron-phonon interaction coefficients</A>
<LI><A ID="tex2html37"
HREF="node10.html">4.4 DFPT with the tetrahedron method</A>
<LI><A ID="tex2html38"
HREF="node11.html">4.5 Calculation of electron-phonon interaction coefficients with the tetrahedron method</A>
<LI><A ID="tex2html39"
HREF="node12.html">4.6 Phonons for two-dimensional crystals</A>
<LI><A ID="tex2html40"
HREF="node13.html">4.7 Phonons from DFPT+U</A>
<LI><A ID="tex2html41"
HREF="node14.html">4.8 Fourier interpolation of phonon potential</A>
<LI><A ID="tex2html42"
HREF="node15.html">4.9 Calculation of phonon-renormalization of electron bands</A>
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<LI><A ID="tex2html43"
HREF="node16.html">5 Parallelism</A>
<LI><A ID="tex2html44"
HREF="node17.html">6 Troubleshooting</A>
<LI><A ID="tex2html45"
HREF="node18.html">A. Appendix: Electron-phonon coefficients</A>
<LI><A ID="tex2html46"
HREF="node19.html">About this document ...</A>
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