We are seeking two Research Software Engineers in Vienna, Austria. We offer you
- A combination of software development and scientific projects
- To learn cutting-edge technologies for high-performance computing
- A competitively-paid long-term perspective without grant or tenure track constraints
The VASP Software GmbH develops the de-facto standard for the simulation of condensed matter systems—the Vienna Ab Initio Software Package (VASP). We have a dynamic international team and would like to add two new members that
- Have a proven track record in Computational Solid-State Physics or possibly Computational Chemistry
- Enjoy programming and have experience with Fortran or Python
- Want to understand materials from first principles
- Like improving their software developers’ capabilities
You would stand out, if you
- Have prior experience with VASP
- Contributed to a large software project
- Designed graphical applications and interfaces
- Worked with workflow tools (ASE, AiiDA, pymatgen, …)
- Developed code on modern high-performance architectures
- Have extensive experience with teaching and workshop planning
Please write in a motivational letter expressing what makes you the ideal candidate. Send this letter along with a curriculum vitae and a list of all publications to martin.schlipf@vasp.at (subject: position Research Software Engineer) and in cc to christian.hirsch@vasp.at.
Preselection of candidates will begin 6th of July.