Releases: uliw/esbmtk
Update to 0.14.2.7
ESBMTK v0.14.1.2
0.14.1.x reworked the structure of the equations file, as well as the code that generates forcing functions. scale_by_concentration connections now correct for density. Both changes results in small changes to the numerical solutions. Also added link to the GMD publication describing the library.
maintenance update
0.14.0.11 feat(extended_classes): add ability to reverse mapped signal data
ESBMTK 0.14.0.9
Update to ESBMTK 0.14.x
- 0.14.0.x simplified the setup of the gas exchange connections, documentation improvements, and the
number_of_max_datapointskeyword has been removed. Numerous documentation updates and code improvements - 0.13.0.8 added a new testing framework, and 16 unit tests. Updated the documentation
- 0.13.0.7 the isotope fractionation factor has been renamed from
alphatoepsilon - 0.13.0.5
timestepkeyword is now deprecated and should be replaced withmax_timestep.min_time_stepis now a configurable option.
First Zenodo Archive
Current Snapshot of the ESBMTK version that has been used for Wortmann et al.
0.12.0.25
Revised Documentation
Please see the readme file
v0.10.0.2
fixed build system error
Version 0.7
This release adds an ocean chemistry module that includes carbonate chemistry tracers as well as parametrizations for carbonate sedimentation/dissolution fluxes (after Boudreau 2010, et al.). ESBMTK now defaults to a python compatible naming scheme, where all ESBMTK objects follow a hierarchical scheme with the model at the root. This will break legacy code (including the current examples in the repository).
Bug fix release
read state is now more robust.