Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

Software Engineer / Software Scientist for Elect ... (No replies)

konstantin_lion
2 years ago
konstantin_lion 2 years ago
Software Engineer / Software Scientist for Electronic-Structure Code Developments and Collaboration in Industry Projects

MS1P e.V. -- Berlin, Germany -- two 3-year full/part-time positions

The non-profit association MS1P e.V. advances the efficient all-electron electronic-structure software FHI-aims, working with a wide range of users and developers in academia and in industry.

We are offering two 3-year full- or part-time positions that are intended to become permanent.

You are a motivated, excellent Software Developer with strong skills in electronic-structure methods, atomistic simulations, and software methodologies, and you will help to advance the FHI-aims electronic-structure code as a primary platform for density-functional, many-body perturbation theory, and quantum chemistry calculations, improving the links to artificial intelligence methods.

We have two openings for Software Engineer / Software Scientist positions with a focus on collaborations with industry. Your workplace will be at Duke University in North Carolina (Volker Blum) or at the NOMAD Laboratory at the Fritz Haber Institute of the Max Planck Society in Berlin (Matthias Scheffler). You are free to choose.

We're committed to diversity and inclusion.

Responsibilities:

You will work in the center of the FHI-aims code,

- Assisting with new code releases and issues related to code stability, usability, and performance

- Help with integrating contributions from other developers

- Help with integrating FHI-aims with the broader ecosystem of open-source software developments surrounding electronic-structure theory

- Work on projects with colleagues from industry related to their use of FHI-aims

- And more

Opportunities:

You will be embedded in a larger team working on developments such as:

- Massive parallelism (CPU and GPU) and exascale computing

- Advanced electronic-structure methods (GW, coupled-cluster theory for solids, QM/MM, and more)

- A graphical user interface, and workflows facilitated by external frameworks (e.g. ASE, Fireworks, GIMS)

- Artificial intelligence methods

Qualifications:

Your experience needs to include

- Fortran, C++, and Python programming

- High-performance computing and parallel programming

- Experience with current software development practices (e.g., git, CMake, continuous integration)

- Experience with emerging high-performance architectures, including GPUs

Benefits:

- 25 days of paid leave + 10 days of public holidays

- Contribution towards health insurance

- Parental leave

- Help with relocation to Germany if you are from abroad

- Job-specific training

How to apply:

Your application must include in one PDF file:

- A cover letter describing your motivation for the application (max. 1 page)

- A CV with a complete description of your academic career and relevant skills

- Contact details of two potential referees

- Your degree certificate(s)

Please send your application to Sebastian Kokott.

The announcement is open until the positions are filled.



Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

Ab initio (from electronic structure) calculation of complex processes in materials