This position is for a researcher or engineer to extend and improve computational software aimed at describing ionization processes in atoms and molecules. (https://campusys.qui.uam.es/?page_id=1691).
Extending and improving the performance of the ionization code XChem and its time-dependent version, including massive parallelization, as well as contributing to the development of a GUI for the same code. Calculations of attosecond electron dynamics in molecules induced by ultrashort laser pulses.
Start Date and Duration
The position should ideally start in the first half of 2022 and will be funded for 12-18 months (depending on the availability of the selected candidate).
The salary follows European standard scales and will depend on experience and qualifications of the candidate.
To apply, please send your application (including CV and motivation letter) to email@example.com.
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