February 4, 2025

Introducing fabmos: A New Tool for Efficient Biogeochemical Model Simulations

Introducing fabmos: A New Tool for Efficient Biogeochemical Model Simulations

We’re excited to announce the release of fabmos, a Python-based software package developed within NECCTON. fabmos provides new biogeochemical/ecological model testbeds that bridge the gap between fast 0D/1D models and computationally expensive high-resolution 3D simulations.

Why fabmos?
Operational ocean models, like those used in the Copernicus Marine Service (CMEMS), require extensive computational power, limiting the ability to run large-scale experiments. fabmos offers a faster alternative, enabling simulations that maintain spatial variability while significantly reducing computational costs.

Key Features:
✅ Efficient offline biogeochemical simulations
✅ Supports 3D, 2D, and region-based testbeds
✅ Enables multi-annual simulations in minutes to hours
✅ Integrates with CMEMS & NECCTON interlinked models

Get Started
fabmos is open-source and available for Windows, Mac, and Linux:
📌 GitHub: https://github.com/BoldingBruggeman/fabmos
📌 Anaconda: https://anaconda.org/conda-forge/fabmos
📌 User Guide: https://github.com/BoldingBruggeman/fabmos/wiki

This tool is set to enhance model development, parameterisation, and research in marine biogeochemistry. We look forward to seeing how the community applies it!

Want to learn more about the project?

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