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 EPWpy v1.1 is an open-source community code to wrap EPW code which is used for ab initio calculations of electron-phonon 
 interactions using Density-Functional Perturbation Theory and Maximally Localized Wannier 
 Functions.
 EPW is distributed as part of the Quantum ESPRESSO suite, therefore please cite
     "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
      URL http://www.quantum-espresso.org",
 in publications or presentations arising from this work. More details at
 http://www.quantum-espresso.org/quote
 Please also consider citing the EPW papers:
 1) F. Giustino, M. L. Cohen, and S. G. Louie, Phys. Rev. B 76, 165108 (2007)
 2) For calculations performed using EPW v4 through v5.6: 
      S. Ponc\'e, E. R. Margine, C. Verdi and F. Giustino, Comput. Phys. Commun. 209, 116 (2016).
    For calculations performed using EPW v5.7 and beyond:
      H. Lee, S. Ponc\'e, K. Bushick, S. Hajinazar, J. Lafuente-Bartolome, J. Leveillee, 
      C. Lian, J.-M. Lihm, F. Macheda, H. Mori, H. Paudyal, W. H. Sio, S. Tiwari, M. Zacharias, 
      X. Zhang, N. Bonini, E. Kioupakis, E. R. Margine, and F. Giustino, 
      npj Comput.  Mater. 9, 156 (2023).
    
 The software tree of EPWpy v1.1 is composed of
 ./EPWpy -> The main EPWpy class
 ./EPWpy/<folders> -> Various subclasses and packages
 ./test-suite -> test for EPWpy (automatic download of QE in buid directory)
 ./notebooks_basic -> Basic Jupyter notebooks for using EPWpy 
 ./examples -> examples for using EPWpy on a terminal
 Installation
 ------------
 To compile the code you first need to issue ./configure in /espresso. 
 Indeed EPW rely on the make.sys file created by QE. 
 Then you can run ./make inside espresso/EPW.
 EPW dedicated website and forum
 -------------------------------
 EPW has a dedicated website that you can access at https://epw-code.org
 Detailed documentation and tutorials can be found here: https://docs.epw-code.org
 If you have any questions, please use the forum at https://forum.epw-code.org
 S The EPW Collaboration, Aug 2023