Releases: AtChem/AtChem2
Releases · AtChem/AtChem2
AtChem2-v1.2.3
Minor update of AtChem2 v1.2. The main changes include:
- re-implement code coverage testing with Codecov
- support chemical mechanisms in KPP format
- enable use of stoichiometric coefficients in chemical mechanisms
- implement user-defined custom Fortran functions
- option to run AtChem2 as a Docker container
- major revision of the user manual
See CHANGELOG.md
for a detailed list of changes.
AtChem2-v1.2.2
AtChem2-v1.2.1
AtChem2-v1.2
Major update of AtChem2. The main changes include:
- new implementation of the dilution mechanism (redefines the
DILUTE
variable) - argument parser for the
atchem2
executable - pre-compilation of the chemical mechanism into a shared library (
mechanism.so
) - manual in PDF format
See CHANGELOG.md
for a detailed list of changes.
AtChem2-v1.1.1
Minor update of AtChem2 v1.1:
- add documentation (a copy of the wiki pages) to the
doc/
directory - rename environment variable
ROOFOPEN
toROOF
See CHANGELOG.md
for a detailed list of changes.
AtChem2-v1.1
Major update of AtChem2. The main changes include:
- several improvements and bug fixes to the calculations of dates, times, and photolysis rates
- improved numerical precision
- new directory structure
- implementation of code coverage testing (with Codecov) and of unit testing (with FRUIT)
See CHANGELOG.md
for a detailed list of changes.
AtChem2-v1.0
First stable release of the atmospheric chemistry box-model AtChem2.
Developed from AtChem-online rev.146 (https://atchem.leeds.ac.uk/sources/).
This version is linked to the GMD paper (https://doi.org/10.5194/gmd-13-169-2020).