Postdoctoral Fellow on development and implementation of novel electronic-structure methods and algorithms

Your tasks

• Implement novel mixed-precision numerical algorithms for solving electronic-structure problems (based on density-functional theory and density-functional perturbation theory) in the DFTK.jl and SIRIUS libraries in conjunction with the Quantum ESPRESSO package 
• Develop, integrate, and disseminate in the PSI community and the scientific community at large the computational capabilities required to understand, predict, and characterize complex materials as studied at PSI research facilities 
• Provide support and access to these computational capabilities for the PSI science and user program

Your profile

• PhD degree in computational condensed-matter physics or equivalent 
• Experience with the development, implementation and application of atomistic simulation methods 
• Programming skills in C++, Fortran, Julia, and Python 
• Experience with parallel computing using HPCs 
• Strong written and oral communication skills in English 
• The ability to work effectively independently and in a team 
• Prior experience with density functional theory is desirable

We offer

Our institution is based on an interdisciplinary, innovative and dynamic collaboration. You will profit from a systematic training on the job, in addition to personal development possibilities and our pronounced vocational training culture. If you wish to optimally combine work and family life or other personal interests, we are able to support you with our modern employment conditions and the on-site infrastructure.  This is a fixed-term position supported by the Swiss Platform for Advanced Scientific Computing PASC. The initial appointment is for 1 year. The contract may be extended, subject to the continuation of project funding.