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.
- Sources inherited from project devel:languages:python:numeric
- Devel package for openSUSE:Factory
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- Links to openSUSE:Factory / python-kwant
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Filename | Size | Changed |
---|---|---|
_link | 0000000124 124 Bytes | |
kwant-1.5.0.tar.gz | 0001666303 1.59 MB | |
python-kwant.changes | 0000001629 1.59 KB | |
python-kwant.spec | 0000003337 3.26 KB |
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request 1186997
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Steve Kowalik (StevenK)
(revision 12)
baserev update by copy to link target
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