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 f…