The Geochemist's Workbench® Release 14 isn't just a huge step forward in the package's modeling capabilities, it's an all-around upgrade to your user experience!
You won't want to miss out on these must-have features, only in GWB14:
The new generalized electrostatic triple layer model computes surface complexation accounting for a plane of crystallographic surface sites beneath Stern and diffuse layers. The distribution includes notable examples of triple-layer compilations from the literature, ready to run.
You can embed your own equations within GSS datasheets to calculate ratios, QA/QC parameters, or secondary functions of your choice.
A full rendering of the CD-MUSIC model of ion and oxyion reaction with sorbing surfaces, accounting for an arbitrary distribution of electrical charge within each surface complex, ready to go with the USGS database of surface reactions.
Cluster versions of X1t, X2t, and ChemPlugin let you simulate reactive transport in parallel on clusters of multicore servers using MPI or hybrid MPI/OpenMP protocols.
All-new numerics power the GWB surface chemistry engine to cut through the toughest problems. The compute engine features adaptive basis swapping, greatly improved convergence, and arbitrary distribution of electical charge.
Calculate concentrations of bidentate and polydentate complexes on crystallographic surfaces according to the Davis-Leckie, Hiemstra-van Riemsdijk, Appelo-Postma, and stoichiometric formalisms in the context of any two-layer or three-layer model.
Support for the THEREDA project's new release, their high-temperature Pitzer thermodynamic database (anticipated April, 2020), along with the LLNL Yucca Mountain database.
Construct competitive, multisite sorption models in terms of single pKa reactions for ion complexation onto initially charged surface sites.
“Stick points” in the GUI have been streamlined to reduce click rate and improve transparency.
The thermodynamic database editor TEdit is carried to the next level with preserved arrangement of entries in author order, drag and drop reaction rearrangement, and more.
Thermo databases can now carry temperature expansions for log Ks, virial coefficients, and Debye-Huckel parameters as precise six-term polynomials, each of which can be cast within a specific temperature range of validity.
Carry the density of surface sites directly from literature sources in native units: Choose sites/nm2 or mol sites/mol mineral.
Precisely control which species are loaded from a thermo database by using the “span” feature to specify a qualifying temperature range of validity. This feature is especially useful when comparing runs made at differing temperatures.
Use by default the Batzle-Wang equation to evaluate fluid density, or revert to the Phillips et al. model.
Better rendering of the various apps across Windows locales worldwide.
I'm a big fan of GWB12. I've had Pro licenses for V8-11. This version is certainly worth the hype!– Matt Lenahan, AGE Consultants
The new multithreaded application Phase2 and its companion program P2plot generate any type of phase diagram quickly and easily. Create phase assemblage diagrams or “true” Eh-pH and activity diagrams. Included in GWB Professional, Phase2 lets you render species predominance, gas pressure, reaction kinetics, isotope fractionation, and much more.
The all-new isotope feature treats fractionation of the stable isotopes of any element for which one isotope is dominant. You can consider an arbitrary number of the isotopes of a given element. And the isotope model has been extended to SpecE8, Phase2, X1t, X2t, and ChemPlugin.
Choose from the Tsonopoulos, Peng-Robinson, and Spycher-Reed gas pressure models. The apps report in their output both fugacity and partial pressure. You can constrain the basis in terms of gas pressure, use partial pressure as a promoting or inhibiting factor in kinetic rate laws, and so on.
The applications report the reaction rate for each reactant, whether the rate is set by a rate law, fixed by mass transfer, or implied by a buffering reaction.
The reactive transport codes and ChemPlugin model the transport of stable isotopes, whenever an isotope system is active.
Razor sharp anti-aliased lines in quarter-point increments team up with an artist-designed color palette to make your graphics shine. Plus, our new symbols font contains dozens of markers specially designed to mark your geochemistry data points, in any color or size.
The modeling applications produce plot output in an open-source XML format, so you can render the results of GWB calculations in any XML-capable graphics package, or use the GWB graphics programs to render output from other modeling packages.
Revamped code cuts through your toughest problems quickly and surely.
Overlay on your activity diagrams as many scatter datasets and reaction traces as you wish.
New anionic model lets you consider exchange of phosphate, carbonate, sulfate, and other ligands on a sediment surface.
The codes monitor internal consistency on multiple levels, from fine grained to global. There's no need to do anything: Auditing is automatic in every run, operating silently unless there's a problem.
Xtplot can render the distribution of minerals in the domain as a phase assemblage map and display a predominance diagram for any element or basis entry.
Improvements to GSS include the ability to embed comments within individual cells in a datasheet.
Act2 and Tact can extend activity diagrams beyond the stability limits of water, whether you display the stability limits or not.
Suppress individual Kd or Freundlich species, or alter their binding constants interactively from within the application.
The reactive transport codes report a summary of mass net influx and efflux for each simulation.
Save the current configuration from a modeling application in bit-exact hexadecimal format.
Going to the field, or anywhere you can't connect to your license server? Borrow a copy to use until you get back to the office.