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Bookmark or Share- Forums - Geochemist's Workbench Support ForumTechnical support and modeling discussions for GWB Essentials, GWB Standard and GWB Professional. 4.6k posts.
- Help with Ionic Strength Out of Range Error in GWB During Uranophane ...For more information about elemental equivalents, please see section 7.1 Example calculation in the GWB Essentials Guide. And for more information about the numerical method used by the GWB modeling programs, please see Sections 4.3.4 Newton-Raphson Iteration and 4.3.7 Optimizing the Starting Guess in the Geochemical and Biogeochemical Reaction ...
- x2t and x1t - new minerals to a thermodynamic databaseHi GWB, I have a x2t file with a new mineral of interest, e.g. sodalite. My new database is based on thermo_minteq.tdat. My problems are: 1) my x2t file cannot load/add Albite, for example, on the Reactants panel. But if I create a new x1t or x2t file, albite is on the list.
- Piper diagrams - Geochemist's Workbench Support ForumMove to the Samples pane and choose your samples, then click “Apply”. For the Piper, Ternary, Durov, and XY plots, you can simply hit “Select all”, then “Apply”, to show all your samples. For more information, see section 8.1.1 Sample selection in the GWB Essentials Guide, as well as our Tutorials webpage. Kind regards, Katelyn
- Saturation indices of multiple samples in SpecE8Additional commands for each GWB application can be found in the GWB Command Reference. If you are looking to assign different properties (such as porosity) for each sample before the speciation calculation, you can add to commands like above to control scripts and set the value using the data from the text file you provide.
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