PSI Website Information: If you see this message, then either your browser doesn't support Javascript or Javascript is disabled. You might want to enable it for this site?

GEM Software (GEMS) Home

GEM Software Home

GEM-Selektor v.3

GEMS3K Codes

GEMSFITS Codes

Terms & Licenses

GEMS Default TDB

TSolMod Library

Publications

GEMS News Ticker

Example & Test Projects

Links & Contributions

Get GEM Software
(in construction)

LES PSI Homepage

Updated:
25.07.2018

GEMS3K: Solver of chemical equilibria for coupled simulation codes

Online documentation (opens in separate windows or tabs)

The 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.

gems3k-about.html	About the GEMS3K standalone code
gems3k-nodelev.html	How to couple codes with GEMS3K on the simple TNode level
gems3k-tests.html	Test examples for gemcalc and node-gem GEMS3K examples <TBD>
gems3k-nodearray.html	How to couple with GEMS3K on the TNodeArray level <TBD>
gems-tsolmod.html	TSolMod class sibrary for built-in models of mixing in phases-solutions
Activity-Coeffs.pdf	Methods for calculation of activity coefficients used in TSolMod models
GEMS3K paper in author-created pdf version.	The final publication is available at springerlink.com (via http://dx.doi.org/10.1007/s10596-012-9310-6).

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.

GEM-Selektor home