Commit e043a8ae authored by anoop chandran's avatar anoop chandran

introduction for testing the theme

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Welcome to spex's documentation!
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Spex is a computer code based on many-body perturbation theory. It uses the all-electron full-potential linearized augmented plane-wave method (FLAPW), which provides an accurate basis set for all kinds of materials including transition metals, oxides and even f-electron systems.
Currently Spex can calculate quasiparticle properties (one-shot and self-consistent) using the GW approximation, EELS and optical spectra as well as total energies in the RPA approximation, and spin-wave spectra from the Bethe-Salpeter equation. (TDDFT is implemented but unmaintained at the moment.)
It needs input from a converged DFT calculation, which can be generated by Fleur but also by any other FLAPW-DFT code.
If you use AiiDA for your research, please cite the following work:
.. highlights:: Christoph Friedrich, Stefan BlŸgel, Arno Schindlmayr, "Efficient implementation of the GW approximation within the all-electron FLAPW method", Phys. Rev. B 81, 125102 (2010).
Current Version: 05.00pre26
.. toctree::
:maxdepth: 2
:caption: Contents:
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