Solver of chemical equilibria for coupled simulation codes
documentation (opens in separate windows or tabs)
documentation of standalone GEMS3K code consists of HTML files located
in the "Docs/html/" folder in the trunk GEMS3K subversion repository.
Some files are also provided here in order to help the potential users
learn whether and how to use GEMS3K in a coupled code.
The recommended way
to prepare GEMS3K input files consists in
creating a modeling project in GEM-Selektor package, creating and
calculating chemical systems (equilibria), and then exporting the GEM
tasks to GEMS3K I/O files. Details about this process can be found in
GEMS3K and GEM-Selektor help files.
updated: 02. 10. 2012
2012 GEMS Development Team.