(Updated February 14, 2018) The current stable version is v.6.2.1, released on December 11, 2017. Releases are typically packaged every 3-4 months. The next version will be released in June, in the framework of the activities of the MaX Centre of Excellence.
The following is an incomplete list of major projects related to Quantum ESPRESSO development, with even more incomplete information on their status and future directions.
- New GPU-enabled code
- New diagonalization algorithms with reduced communications
- Automatic estimate of parallelization parameters
- Refactoring of existing machinery for XC functionals, more general libxc interface
- More robust self-consistency algorithm, or joint optimization of density and atomic positions
- Speeding up phonon calculations for large systems
- DFT+U+V and refactoring of DFT+U codes
- Electron-phonon coefficients with DFT+U
Things you can do to help QE
The following list includes simple projects, mostly computational rather than physical, suitable for an internship or for summer students.
- Improve performances: analyse performances of FFTs and linear algebra operations on some relevant architecture (e.g. the more recent intel cpus), locate and remove bottlenecks; analyze OpenMP parallelization and improve it
- Improve packaging: help with existing Debian packages (available in DebiChem), produce binary packages in other formats: RPM, Mac OS-X, Windows (bleah!) executables
- Improve interfacing with scripting languages (or even non-scripting languages): write a QE library that is easily callable from python or other languages
- Improve pseudopotential format: implement the new xml format, produce conversion tools to such format for as many other formats as possible
- Tools for verification: extend automated tests to cover more QE packages and more kinds of calculations; make it less sensitive to small numerical errors