# README.txt
Details of the files

# files.tar
Input and output files, source code, and run scripts for the calculations.

* materials/
  * Scripts for calculations with materials : Si.valence, Si.conduction, ZnO, SrVO3, AlN, NaCl.
  * In each folder, we have subfolders.
    * `EPW/` : Input files for DFT, DFPT, and EPW calculations.
    * `EPjl/` : Scripts for post-processing calculation using `ElectronPhonon.jl`

* models/
  * Scripts for calculations with models : Holstein, Peierls, Frohlich.

* plots/
  * Scripts to regenerate the plots in the paper.
  * data_* contains data taken from numerical or experimental references.


* pseudo/
  * Pseudopotential files

* code/
  * In-house Julia packages (ElectronPhonon.jl/, EPSpectral/, TetrahedronIntegration.jl/)
  * Scripts written for this work (dev/)
  * List of Julia packages installed and their versions (Project.toml, Manifest.toml)
  * qe_diff.patch
    * Changes to the QE (with respect to EPWv5.9, commit 8a45713e009b465016390188a3ecc813495fd823)
    * Do not perform degenerate-space average for phonons when writing e-ph matrix elements (to avoiding accidentally degenerate states)
    * Enable image parallelization with e-ph printing
    * Always compute and write the rrf file (for the Julia interface)
    * Add a 100 meV broadening factor to the rest-space contribution to WFPT


# data.tar.gz
Raw output of the calculation, which can be used to regenerate the plots. We upload this file separately due to its large size. To generate the plots without running the calculation, you can unpack the `data.tar` file and move it into the plots/ folder (as plots/data/) and run the scripts therein.