Python library for numerical quantum transport calculations

Edit Package python-kwant
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.

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Source Files
Filename Size Changed
kwant-1.4.3.tar.gz 0001610627 1.54 MB
python-kwant.changes 0000000831 831 Bytes
python-kwant.spec 0000003272 3.2 KB
Revision 4 (latest revision is 5)
Dominique Leuenberger's avatar Dominique Leuenberger (dimstar_suse) accepted request 1090076 from Dirk Mueller's avatar Dirk Mueller (dirkmueller) (revision 4)
- update to 1.4.3:
  * Builder properly handles Hermitian conjugation of array-like
    values.
  * Various maintenance.
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