Python library for numerical quantum transport calculations
https://kwant-project.org/
Kwant is a Python library for numerical calculations on tight-binding
models with a strong focus on quantum transport. Kwant can be used to
simulate a variety of systems and phenomena in quantum physics
including: metals, graphene, topological insulators, quantum Hall
effect, superconductivity, spintronics, molecular electronics, any
combination of the above, and many other things. Kwant can calculate
transport properties (conductance, noise, scattering matrix),
dispersion relations, modes, wave functions, various Green’s
functions, out-of-equilibrium local quantities.
- Developed at devel:languages:python:numeric
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2
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Source Files
| Filename | Size | Changed |
|---|---|---|
| kwant-1.5.0.tar.gz | 0001666303 1.59 MB | |
| python-kwant.changes | 0000001629 1.59 KB | |
| python-kwant.spec | 0000003337 3.26 KB |
Latest Revision
Ana Guerrero (anag+factory)
accepted
request 1186997
from
Steve Kowalik (StevenK)
(revision 6)
- Update to 1.5.0: * Deprecation of leaving ‘norbs’ unset for site families * Plotly for plots * Automatic addition of Peierls phase terms to Builders * Improved tutorial building * Discretization onto a Landau level basis * Removal of Umfpack support * Addition of python-mumps wrapper - Restrict numpy to < 2 for now. - Switch to pyproject macros.
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