Roberto Di Remigio Eikås
Head Of Product Engineering at Algorithmiq
Oslo, Norway
Summary
🤩
Rockstar🎓
Top SchoolRoberto Di Remigio Eikås is Head of Product Engineering at Algorithmiq with 14 years of hands-on experience bridging quantum chemistry and production software. He combines deep domain knowledge as a quantum chemist with practical engineering, improving build systems, CI/CD, and package management across projects like Psi4 and Spack. A proven full‑stack and DevOps contributor, he’s fixed complex integration issues in scientific tooling and enhanced molecular visualization in the widely used nglview Jupyter widget. Based in Oslo, he excels at turning research-grade code into reliable product infrastructure and often surfaces non-obvious fixes in build and deployment pipelines that keep multidisciplinary teams shipping.
14 years of coding experience
4 years of employment as a software developer
Universitetet i Tromsø (UiT) / University of Tromsø (UiT)
English, Italian, French, Norwegian
Github Skills (36)
javascript10
c-language10
python10
package-management10
jupyter10
packaging10
build-system10
cmake10
jupyterlab10
cicd10
package10
build-automation10
cprogramming-language10
testing9
github-ci9
Programming languages (18)
Github contributions (5)
dev-cafe/cmake-cookbook
Aug 2017 - Jun 2020
CMake Cookbook recipes.
Role in this project:
DevOps Engineer & Technical Writer
DevOps Engineer & Technical WriterContributions:660 commits, 187 PRs, 77 pushes in 2 years 10 months
Contributions summary:Roberto's contributions primarily revolved around setting up and integrating Continuous Integration (CI) systems, specifically focusing on Travis CI and AppVeyor for automated builds across multiple operating systems (Linux, macOS, and Windows). They configured build environments, including the use of Unix Makefiles and Ninja as build generators, and integrated with appropriate compilers (Visual Studio, MinGW). Additionally, the user documented the project by creating a `README.md` and incorporating helpful examples and documentation.
cookbookcmakerecipessetuptoolssanitizer
psi4/psi4
Oct 2014 - Jun 2021
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Role in this project:Back-end Developer & DevOps Engineer
Back-end Developer & DevOps EngineerContributions:84 reviews, 198 commits, 186 PRs in 6 years 9 months
Contributions summary:Roberto primarily contributed to enhancing the build process and infrastructure of the quantum chemistry package. Their work includes updating and fixing scripts related to testing and continuous integration (CI/CD) within the repository, specifically focusing on addressing issues with the build environment on Travis. Furthermore, the user made changes to the code related to the PCMSolver, ensuring it functions correctly within the build system, indicating a focus on integrating external libraries and tools. Additionally, the user appears to have been involved in addressing issues related to dependencies and the overall build process.
physicschemistrypythonquantum-computingelectronic-structure
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