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Support Scientist, Vienna (VASP Software GmbH) (No replies)

Georg Kresse
5 years ago
Georg Kresse 5 years ago

The VASP Software GmbH is searching for a scientist to join our support team. VASP (www.vasp.at) is a de facto standard for the simulation of condensed matter systems using the Schrödinger equation. The VASP activities are now outsourced from the University of Vienna to an independent software company, the VASP Software GmbH. We offer a long term position in an exciting, young team performing cutting edge software development. The announced position encompasses VASP user support, improvements to the VASP Wiki, the development of concise material for VASP workshops, improvements to the internal test suite and maintenance of the WEB site. Depending on the applicant's expertise, the job description may also include testing and developing workflow tools (ASE, AiiDA, Pymatgen, etc.), application-oriented work, the optimization of existing codes for the latest high-performance computer architectures (e.g. Intel Xeon, Nvidia GPU, OPENACC), or the development of new features in the VASP code.

We are looking for applicants with a PhD in Physics or potentially Chemistry and a proven track record in Computational Solid State Physics. The areas of expertise must include extensive application knowledge of VASP. Basic knowledge of the internal functioning of VASP would be an advantage, but is not required. Excellent written and spoken English is a prerequisite, preferably with proven track records in English-speaking countries.

All applications must include (i) a curriculum vitae with full academic records, (ii) a motivation letter, and (iii) a list of publications and papers, including two reprints representative of previous research. All applications must be sent to [email protected] (subject: position VASP support-scientist) and in cc: to [email protected]. The selection of candidates begins immediately and lasts until the position is filled. An open-ended contract is offered after a three-month test period.




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