Difference between revisions of "User:Joachim Hein (LUNARC)"
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|financing=SNIC, PRACE | |financing=SNIC, PRACE | ||
|fields=Parallel programming; Performance optimisation | |fields=Parallel programming; Performance optimisation | ||
| − | |general activities=Parallel programming support; Performance optimisation; | + | |general activities=Parallel programming support; Performance optimisation; HPC training |
|other activities=Researcher in the Centre of Mathematical Sciences | |other activities=Researcher in the Centre of Mathematical Sciences | ||
|image=Jhein_2014.jpg | |image=Jhein_2014.jpg | ||
| − | |office=Rm | + | |office=Rm 1305; V-huset; John Ericssons Väg 1; 223 63 Lund; Sweden |
|phone=+46 46 2224309 | |phone=+46 46 2224309 | ||
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* [[expertise::Fortran]] | * [[expertise::Fortran]] | ||
* [[expertise::Performance optimisation]] | * [[expertise::Performance optimisation]] | ||
| + | * [[expertise::DDT]] | ||
| + | * [[expertise::Scalasca]] | ||
== Projects == | == Projects == | ||
Latest revision as of 14:02, 30 January 2017
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Joachim Hein (LUNARC)
Application expert in Parallel programming, Performance optimisation, 85% full time equivalent, financed by SNIC, PRACE
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Quick facts
- Working at Lunarc, Lund University, since 2010 (part time)
- Researcher Mathematic-NF, Lund University, since 2010 (part time)
- Worked at EPCC, The University of Edinburgh, from 2002 until 2013
- Doctorate in theoretical Physics (Lattice quantum field theory), Hamburg University, Germany, 1996
- Application areas and applications worked on include: Lattice quantum field theory, Biomolecular systems (Applications: NAMD, LAMMPS, Gromacs), Computational plasma physics (Applications: Centori, GS2, GEM), Computational chemistry (Applications: Siesta, Castep, CP2K, GPAW, Molsim), Computational fluid dynamics (Applications: EBL3, OpenFOAM, Pencil)
- Provision of HPC training courses, in particular parallel programming (MPI, OpenMP)
