This repository packages the BAMHBI biogeochemical model as a set of FABM-compatible Fortran submodules, with documentation derived from the model “hats” (process-block specifications).
- Fortran sources (FABM submodules):
fortran/ - Example FABM configurations:
fortran/fabm.yaml,fortran/gotm.yaml - Process-block documentation:
docs/process/ - Tracer, diagnostic, parameter registries:
fortran/Databases/
This repo is intended to be compiled as part of a FABM build (e.g., coupled to NEMO-FABM or GOTM-FABM).
See:
docs/build/compiling.mdfor a practical build checklistfortran/CMakeLists.txtif you integrate via CMake
- Local preview:
pip install -r docs/requirements.txt mkdocs serve
BSD-3-Clause — see LICENSE.
See CITATION.cff.