GEMS3K:
Solver of chemical equilibria for coupled simulation codes GEMS3K:
Solver of chemical equilibria for coupled simulation codes| gems3k-about.html |
About the standalone GEMS3K code |
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The GEMS3K code and how to use it; how to export of GEMS3K input files |
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Formats of GEMS3K text input/output files (TNode level) |
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Built-in models of non-ideal phases and their parameters in GEMS3K input files |
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How to couple codes with GEMS3K at the simple TNode level |
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GEMS3K function calls and access methods at the TNode level |
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Test cases and files for the "gemcalc" and "node-gem" example programs |
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How to couple codes with GEMS3K on the TNodeArray level <TBD> |
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Operation of GEM IPM -3 kernel, its numerical controls and error messages. |
The documentation of standalone GEMS3K code consists of HTML files located in the "GEMS3K/doc/html/" folder in the trunk GEMS3K subversion repository.
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
task records to GEMS3K I/O files.