🎉 exaStamp is now open source!

[lafourcadep]

🎉 exaStamp is now open source!

We are excited to announce the open-source release of exaStamp — a high-performance molecular dynamics (MD) code designed for exascale computing! 🚀

---

📖 Documentation

Full user and developer documentations are available here:
👉 exaStamp Documentation

The documentation includse build instructions, input file formats, examples, tutorials and developer notes for extending the code.

---

🔬 What is exaStamp?

exaStamp is an HPC-oriented molecular dynamics code focused on scalable simulation of materials under extreme conditions.

It provides:

• ⚡ Exascale readiness for leadership-class supercomputers
• 📦 Modular design for extending physical models
• 🔗 Integration with exaNBody and onika
• 🔍 Advanced analysis workflows tailored for materials science and mechanics

--