
Image courtesy Lafuente-Bartolomé
EPW is an open-source code for first-principles calculations of electron-phonon interactions and related materials properties.
EPW is an independent code that is also distributed as a core module of the Quantum ESPRESSO materials simulation suite.
The development of EPW is led and coordinated by Sabyasachi Tiwari, Samuel Poncé, Emmanouil Kioupakis, Roxana Margine, and Feliciano Giustino
The EPW Collaboration currently includes (in alphabetic order): Álvaro Carrasco-Álvarez, Kyle Bushick, Fabio Caruso, Jie-Cheng Chen, Zhenbang Dai, Adam Denchfield, Nina Girotto, Feliciano Giustino, Viet-Anh Ha, Sungyeb Jung, Emmanouil Kioupakis, Jon Lafuente-Bartolomé, Kaifa Luo, Tae Yun Kim, Jae-Mo Lihm, Zhe Liu, Roxana Margine, Hitoshi Mori, Yiming Pan, Samuel Poncé, Danylo Radevych, Young-Woo Son, Sabyasachi Tiwari, Shashi Mishra, Amanda Wang, Wooil Yang, Marios Zacharias, Xiao Zhang.
The development and maintenance of EPW are supported by the U.S. Department of Energy (DOE), Office of Science, Basic Energy Sciences (BES) under Award DE-SC0020129 (PIs Giustino, Margine, Kioupakis; hybrid MPI/OpenMP parallelism, GPU refactoring, polaron module, transport module); by the U.S. National Science Foundation, under Award OAC-2103991 (PIs Giustino, Margine; interface with BerkeleyGW, Abinit, and VASP); and by the U.S. National Science Foundation, under Award DMR-2035518 (PI Margine; superconducting module).