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List of results

• Using Matlab in an HPC environment (Lunarc, 2017)  + (Using Matlab in an HPC environment)
• Using Python in an HPC environment, May 2023, UPPMAX/HPC2N  + (Using Python in an HPC environment)
• Using Python in an HPC environment, September 2022, UPPMAX/HPC2N  + (Using Python in an HPC environment)
• Using R in an HPC environment, HPC2N, 2021-02-(25-26)  + (Using R in an HPC environment)
• Commercial engineering software (Lund, Nov 2017)  + (Using commercial engineering software in an HPC environment)
• Intel Compiler (Lunarc November 2016)  + (Using the Intel® compiler and performance tools)
• Utilising a modern HPC environment (Lunarc, May 2016)  + (Utilising a modern HPC environment)
• Vasp best practices (Stockholm, May 2019)  + (VASP best practices)
• Vasp best practices (Linköping, June 2019)  + (VASP best practices)
• Vasp best practices (Uppsala, June 2019)  + (VASP best practices)
• VASP best practices workshop (NSC, Feb 2022)  + (VASP best practices workshop)
• VASP best practices workshop (NSC, Oct 2020)  + (VASP best practices workshop)
• Vasp - Basic Theory and Best Practices, HPC2N, October 2019  + (Vasp - Basic Theory and Best Practices)
• Version Control Workshop, HPC2N  + (Version Control Workshop)
• Visualisation and interactivity in HPC (LUNARC, March 2019)  + (Visualisation and interactivity in HPC - The LUNARC HPC Desktop)
• Vapor  + (Visualization and Analysis Platform for Ocean, Atmosphere, and Solar Researchers)
• Grace  + (WYSIWYG tool to make two-dimensional plots of scientific data)
• PconsC for Fido  + (Web hosting for PconsC)
• Working effectively with HPC systems (NSC, April 2021)  + (Working effectively with HPC systems)
• Schrödinger materials science suite workshop (Linköping, November 2017)  + (Workshop on using the Schrödinger materials science suite with Quantum Espresso)
• Writing Parallel Applications Using MPI (Stockholm, December 2019)  + (Writing Parallel Applications Using MPI)
• MPI (PDC December 2017)  + (Writing parallel applications using MPI)
• MPI (PDC December 2015)  + (Writing parallel applications using MPI)
• MPI (PDC November 2014)  + (Writing parallel applications using MPI)
• Xds  + (X-ray Detector Software for processing single-crystal monochromatic diffraction data recorded by the rotation method.)
• FEFF  + (a real-space full multiple scattering (RSFMS) Green's function method)

• GAMESS  + (ab initio quantum chemistry)
• MPQC  + (ab initio quantum chemistry)

• Jaguar  + (ab initio quantum mechanics)
• Elk  + (all-electron full-potential linearised augmented-plane wave (FP-LAPW) code with many advanced features)
• RSPt  + (all-electron full-potential linearised muffin-tin orbital (FP-LMTO) code with many features. Dynamic mean field capabilities is included in the code.)
• BLAT  + (an alignment tool like BLAST, but it is structured differently.)
• NCL  + (analysis and visualization)
• Category:Computational electromagnetics  + (application of computer science methods to solve and model electromagnetic fields)
• Category:Solid mechanics  + (application of computer science methods to solve continuum solid mechanics problems)
• Category:Computational chemistry  + (application of computer science methods to solve chemical problems)
• Category:Climate research  + (application of computer science methods to study the Earth's climate)
• Category:Computational materials science  + (applying the properties of matter to various areas of science and engineering)
• CP2K  + (atomistic and molecular simulations code)
• Charmm  + (atomistic and molecular simulations code)
• Cyana  + (biological macromolecule structure calculation based on NMR conformational constraints)
• Akka  + (capability cluster resource of 54 TFLOPS with infiniband interconnect)
• Neolith  + (capability cluster resource of 60 TFLOPS with full bisection infiniband interconnect)
• Abisko  + (capability resource of 153 TFLOPS with full bisectional infiniband interconnect)
• LAMMPS  + (classical molecular dynamics code)
• NCAR diagnostic packages  + (climate model diagnostics)
• Matter  + (cluster resource of 37 TFLOPS dedicated to materials science)
• Kalkyl  + (cluster resource of about 21 TFLOPS)
• Grad  + (cluster resource primarily used for SweGrid)
• Category:Grid computing  + (combines computers from multiple administrative domains)
• DIANA  + (commercial FEM package)
• PowerFLOW  + (commercial computational fluid dynamics package)