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Paul Scherrer Institut PSI GEM Software (GEMS) Home

Paul Scherrer Institut
5232 Villigen PSI, Schweiz/Switzerland
Tel. +41 56 310 21 11
Fax. +41 56 310 21 99



Updated:
19.04.2015
E-Mail: gems2.support@psi.ch


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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

Last updated:  02. 10. 2012

Copyright  (c)  2012  GEMS Development Team.