3.1. kwant – Top level package¶

For convenience, short names are provided for a few widely used objects from the sub-packages. Otherwise, this package has only very limited functionality of its own.

Generic functionality¶

The version of Kwant is available under the name __version__. This string respects PEP 440 and has the following format

• Released version: ‘1.3.0’, ‘1.3.1’, etc.
• Alpha version: ‘1.2.0a0’, ‘1.2.0a1’, etc.
• Beta version: ‘1.1.0b0’, ‘1.1.0b1’, etc.
• Development version (derived from git describe --first-parent --dirty): ‘1.3.2.dev27+gdecf6893’, ‘1.1.1.dev10+gabcd012.dirty’, etc.
• Development version with incomplete information: ‘unknown’, ‘unknown+g0123abc’, etc.
 KwantDeprecationWarning Class of warnings about a deprecated feature of Kwant. UserCodeError Class for errors that occur in user-provided code.

From kwant.builder¶

 Builder([symmetry, conservation_law, …]) A tight binding system defined on a graph. HoppingKind A pattern for matching hoppings.

From kwant.lattice¶

 TranslationalSymmetry(*periods) A translational symmetry defined in real space.

From kwant.plotter¶

 plot(sys[, num_lead_cells, unit, …]) Plot a system in 2 or 3 dimensions.

From kwant.solvers.default¶

 greens_function(sys[, energy, args, …]) Compute the retarded Green’s function of the system between its leads. ldos(sys[, energy, args, check_hermiticity, …]) Calculate the local density of states of a system at a given energy. smatrix(sys[, energy, args, out_leads, …]) Compute the scattering matrix of a system. wave_function(sys[, energy, args, …]) Return a callable object for the computation of the wave function inside the scattering region.