Dr. Fabio Baruffa

- Software development and support for high-performance computing applications in the field of scientific simulations - Design and implementation of algorithms and applications in the new technology fields, such as shared and distributed memory programming, multithreading (OpenMP/Pthreads) and message passing interface (MPI) - Performance analysis and optimization techniques for high-end computing architectures, such as x86 single and multi processor, single and multiple nodes, GPU and IntelMIC

- Software development design and implementation of massively parallel simulations for material science applications - Parallel numerical method, iterative solvers for linear systems, such as Lanczos and power method - Managing large sparse matrices on a distributed systems - Running large scale simulations on different HPC cluster architectures, such as Intel and BlueGene - Teaching activity of Master students for two semesters in the field of simulation and computational science

- Responsible for software development (C/C++, Fortran) and engineering of high performance computing applications for industry and university - Parallel programming (MPI and OpenMP/Pthreads) and numerical simulation in the Oil and Gas field, in particular potential inversion methods - Performance optimization and benchmarking analysis for parallel architectures - Tutorial activity for the advanced parallel programming school

Research and Development. Joined the Spintronics Research Group of the Prof. Dr. Jaroslav Fabian. Scientific software development, numerical and analytical analysis of semiconductor quantum dots for the quantum computing and spintronics applications

Scientific software development, numerical and analytical analysis of semiconductor quantum dots for the quantum computing and spintronic applications

Computational Physics, Solid State Device, Quantum Computing