FABM 2.0

This page describes the upcoming FABM 2.0 release, which is curretnyl available from branch 2.0rc1.

FABM 2.0 is in most respects a minor release, but it includes a few backward-incompatible changes that warrant a new version number. These changes are described here.

Deprecation of cmake < 3.12, gfortran < 5, python < 3.7

FABM 2.0 drops support for older releases (from 5 years or more ago) of cmake, gfortran, and Python. This has enabled simplication and clean-up of the code. More details are available here. The minimum supported versions are:

• cmake 3.12
• gfortran 5.1 (only relevant if you use gfortran; other Fortran compilers are also fine, e.g., Intel, Cray, AMD)
• Python 3.7 (only relevant if you use pyfabm)

Installation of pyfabm

pyfabm is now installed using normal Python conventions:

pip install <FABMDIR>

The replaces the old installation mechanism that started that required you to create a build directory, call cmake, and build te "install" target. Underneath, the pip-based installation still calls cmake. Therefore, you do sill need to have cmake and a Fortran commpiler installed. If you want to customize cmake options (e.g., to customize FABM_INSTITUTES, or manually specify the Fortran compiler to use), the easiest way to do this is to create a file named setup.cfg in the toplevel FABM directory, with contents

[build_ext]
cmake_opts=<CMAKE-OPTIONS>

Host access to biogoechemical parameters