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LetzElPhC abbreviates to "Lëtzebuerg Electron Phonon Code". "Lëtzebuerg" is the Luxembourgish name for the Luxembourg Country.

LetzElPhC is distributed under the MIT license.

Please refer to the (currently evolving) LetzElPhC documentation for usage.

This code is currently under development. please use at your own risk.

In case of any bugs or other issues, please open a issue.

Any contribtions to the code are always welcomed.

It should be noted that this code computes only electron–phonon matrix elements and does not evaluate any additional physical quantities. If you wish to calculate physical properties using Wannier-based interpolation techniques, you should instead use specialized tools such as EPW, Perturbo, Epiq, or Phoebe.

Authors

Muralidhar Nalabothula
Prof. Ludger Wirtz (Supervisor)

Acknowledgments

Fulvio Paleari (Testing and Yambopy interface)
University of Luxembourg (Funding)
HPC @ Uni.lu (Computing resources)
Henry Fried (Logo)

TODO

  1. Support XML format for dynamical matrices
  2. Work on suporting image parallelization of ph.x (preprocessor)
  3. Prepare automatic test cases
  4. Improve OPENMP
  5. Implement basic Acoustic sum rule
  6. Turn on different kernel options for the user
  7. Frohlich Interpolation
  8. DFT + U

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A complementary C code for Yambo to compute electron-phonon coupling matrix elements with full crystal symmetries. Currently works only with Norm conserving pseudo potentials

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