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SeeK-path¶

  • Welcome to documentation of SeeK-path
    • How to cite
    • How to install
    • How to use
      • K-point path for non-standard unit cells
      • A warning on how to use (and crystal structure standardization)
      • Explicit k path
    • AiiDA integration

Python modules documentation¶

  • Python modules documentation
    • SeeK-path
    • The HPKOT module

Indices and tables¶

  • Index
  • Module Index
  • Search Page
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© Copyright 2016-2023, Giovanni Pizzi, PAUL SCHERRER INSTITUT (Laboratory for Materials Simulations), ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE (Theory and Simulation of Materials (THEOS) and National Centre for Computational Design and Discovery of Novel Materials (NCCR MARVEL)), Switzerland. All rights reserved. Revision 1e590cea.

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