![]() The same restrictions are applicable, and the tool can export both CAPE-OPEN thermodynamic standard versions 1.0 and 1.1. TEA has internal material objects that are similar to the ones in COFE. Furthermore, COFE lets you generate plots for the temperature, pressure, composition, bubble point temp, temperature or pressure with reaction data, or array parameters obtained from unit operations. ![]() The flowsheet can be configured when it comes to its material types, the stream and unit operation order, reaction and property packs, compounds, and other properties, before validating and solving it. Plus, you can compile and insert reports with streams, authors, unit operations and parameters, as well as use some basic drawing tools, like object, line, text, label, hyperlink, oval and rectangle. The flowsheeting environment lets you create projects by inserting normal, energy and information streams, controllers, flow constraints, bitmap images, and a wide range of unit operations powered by COUSCOUS, such as pumps, compressors, separators, reactors, heaters, coolers, heat exchangers, pipes, vales, mixers, and splitters. Any of these modules can be excluded from installation. ![]() NET CAPE-OPEN class libraries, and an Excel-based CAPE-OPEN unit operation using thermo version 1.1. Customizable setupĪpart from the core files, the full package covers apps for simulating separation columns (ChemSep LITE), ab initio activity coefficient calculations (CosmoTherm LITE), extensive logging of property packages (OATS) and unit operation logging (OATS).Īdditional components include a Waste Reduction WAR algorithm. These include a CAPE-OPEN flowsheeting environment (COFE), thermodynamics for engineering applications (TEA), CAPE-OPEN simple unit operations (COUSCOUS), and CAPE-OPEN reaction numerics (CORN). COCO is an application suite that integrates a simulation environment for chemical operations, together with several tools to help you design experiments in a virtual workspace and examine results. ![]()
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