Anders Hafreager
Principal Software Engineer at Oslo tingrett
Oslo, Norway
Summary
👤
Senior🎓
Top SchoolAnders Hafreager is a Principal Software Engineer based in Oslo with 11 years of experience building scalable industrial data platforms and machine learning tooling at Cognite. He combines a PhD in computational physics with hands-on engineering leadership, having led teams across generative AI, contextualization, MLOps and a production 3D viewer built on Three.js. Anders has deep experience turning complex scientific problems into reliable production systems—evidenced by contributions to the widely used LAMMPS molecular dynamics project and his Atomify visualization work from academia. He excels at bridging research and product: shipping APIs, front-end applications, secure multi-cloud function hosting, and new flexible data modeling foundations for industrial knowledge graphs. Outside work he serves as a lay judge in Oslo courts, a detail that underscores his analytical judgment and commitment to public service.
11 years of coding experience
12 years of employment as a software developer
Doctor of Philosophy - PhD Computational physics, Doctor of Philosophy - PhD Computational physics at University of OsloHamar Katedralskole
English, Norwegian
Stackoverflow
11reputation
787reached
1answer
0questions
Github Skills (16)
simulations10
lammps10
simulation10
c-language10
molecular-dynamics-simulation10
cprogramming-language10
molecular-simulation10
dynamics10
parallel-arrays9
multidimensional-arrays9
typed-array9
dynamic-array9
arrayobject9
memory-management8
opencl6
Programming languages (9)
Github contributions (5)
lammps/lammps
Aug 2016 - Mar 2018
Public development project of the LAMMPS MD software package
Role in this project:
Back-end Developer
Back-end DeveloperContributions:69 commits, 39 PRs, 122 comments in 1 year 6 months
Contributions summary:Anders primarily addressed initialization issues within various compute modules in the LAMMPS MD software package, specifically focusing on fixing array initialization across multiple source files. Their commits include modifications to numerous `compute_*` files, as well as the base `compute.cpp` file. This involved code changes across different types of computations, ensuring proper array initialization for correct functionality of the LAMMPS molecular dynamics simulations.
lammpsmolecular-dynamicssimulationkokkos
andeplane/atomify
Apr 2021 - Dec 2022
Real time molecular dynamics in the browser using LAMMPS
Contributions:304 commits, 126 PRs, 439 pushes in 1 year 8 months
molecular-dynamics-simulationphysicslammpsreal-timemolecular-dynamics
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