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# Arnoldi Iteration for Eigenvalues
Project for the course "Scientific Computing" and the special ["Parallel Computing"](https://numpi.dm.unipi.it/teaching/calcolo-parallelo-dallinfrastruttura-alla-matematica-2022-23/) of our department. I run this project on the following beowulf cluster we build during the parallel computing course.
<div align="center">
<img src="https://github.com/user-attachments/assets/292ee2ef-c47e-4b8a-94e7-7eee7599c4c0" alt="Description 1" width="45%">
<img src="https://github.com/user-attachments/assets/e0195261-6222-43d4-867c-2adfeaea25fb" alt="Description 2" width="45%">
<p align="center">
<em>The cluster we build for the parallel computing project with before and after the case-change. This holds about ~25 [Rock 4C+ boards](https://radxa.com/products/rock4/4cp). Currently hosted in PHC</em>
</p>
</div>
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Download the
[report](https://raw.githubusercontent.com/aziis98/arnoldi-distribuito/refs/heads/next/typst-report/main.pdf)
@ -8,7 +20,7 @@ Download the
### Spack
> I recently wrote
> [an article about this](https://aziis98.com/articles/using-spack/)
> [an article about this](https://aziis98.com/blog/using-spack/)
This assumes that you have spack installed and sourced. If not, you can install
it using the following commands

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