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dft_tools/doc/tutorials/python/green.rst
Michel Ferrero 28140f14fb Work on documentation
Mainly on the python part. I had a quick browse through to check if
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2013-09-17 14:55:55 +02:00

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Manipulating local Green's functions
------------------------------------
Let us start with a problem of free electrons: an impurity `d`
level embedded in a flat conduction bath :math:`\Delta` of `s`-electrons.
To construct and plot the corresponding 2x2 Green's function:
.. math::
\hat{G}^\mathrm{s+d} ( \omega) = \begin{pmatrix} \omega - \epsilon_d & V \\ V & \Delta^{-1} \end{pmatrix}^{-1}
we first create the corresponding energy
mesh on the real axis in the energy interval :math:`\omega \in (-2:2]`.
The Green's function is generated using classes of the ``gf.local`` module by setting up
:math:`\left[\hat{G}^\mathrm{s+d}\right]^{-1}` and inverting it.
Finally, the obtained bath and impurity densities of states are plotted using the TRIQS function ``oplot``:
.. plot:: reference/python/green/impinbath.py
:include-source:
:scale: 70
You will find more information on the local Green's function implementation in TRIQS in :doc:`the corresponding chapter of the manual <../../reference/python/green/green>`