CRIMSONS Tool
Crimsons (Chemical evolution with the random sampling of the Initial Mass function: Studying the Origin of Nucleosynthesis Stellar products)
is a tool to study the chemical enrichment evolution from a single burst of star formation accounting the random sampling of the Initial Mass Function.

If you find this tool useful for your research, please consider citing: CRIMSONS paper

Ready to get started?

Dive deeper into CRIMSONS's capabilities: learn how to run your first simulation with the User guide or download the python scripts to start analyzing the results today!

User Guide Python Scripts


Global Selection

You are selecting the global parameters of the simulation



Run your simulation

random fixed


SNIa Selection