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computer cluster with more than 1,400 processors for the numerical calculation and modelling of materials on a wide range of different scales, e.g., ab initio, molecular dynamics, continuum mechanics, finite elements, etc.
Dipl.-Ing. Dr.techn. Georg Vorlaufer
realisation of numerical calculation services for the description of materials, components and systems on atomistic up to macroscopic level in the framework of customer orders or long-term cooperation in (inter-)national research projects
Methods & Expertise for Research Infrastructure
complex numerical calculation and simulation tasks requiring high computational power, especially parallelizable tasks or large parameter studies; using a specialized queueing system, batches of computational jobs can be carried out systematically; calculations are divided among the processors according to demand (in parallel); used software: Comsol-Multiphysics, MATLAB-Simulink, LAMMPS, VASP, etc.