- 1 Frequently Asked Questions
- 1.1 General
- 1.2 Features & Limitations
- 1.3 Project Details
- 1.4 About the people...
Frequently Asked Questions
What is the relation between DWSIM, COCO and ChemSep?
The COCO Simulator is used as a reference for validation of thermodynamic and unit operation models. DWSIM uses ChemSep's binary interaction parameter IPD files for UNIQUAC, NRTL, PR and SRK models, and group contribution data GCD files for UNIFAC, Mod. UNIFAC and Joback models. You can use the ChemSep LITE component database in DWSIM, but you must install ChemSep first so DWSIM can locate and load it correctly.
As of DWSIM 2.0, COCO's TEA can be loaded in DWSIM to provide thermo & equilibrium calculations and DWSIM Property Packages can be loaded in COFE to do the same. COCO's COUSCOUS Unit Operations and ChemSep's Column can be added to DWSIM through the CAPE-OPEN Unit Operation Wrapper/Socket.
Features & Limitations
How many phases are supported by DWSIM thermodynamic models?
DWSIM supports Vapor-Liquid (VLE), Vapor-Liquid-Liquid (VLLE), Solid-Liquid (SLE) and Aqueous Electrolyte systems.
How and when is the process flowsheet calculated?
The flowsheet is recalculated every time you define/change the basic properties of material streams (temperature, pressure, flow rate and composition) and unit operations. You can force recalculation of the entire flowsheet by using the appropriate buttons on the Calculator toolbar.
What flash types are supported by DWSIM?
Currently DWSIM supports the following Flash types: Pressure-Temperature (PT), Pressure-Enthalpy (PH), Pressure-Entropy (PS), Pressure-Vapor Fraction (PVF) and Temperature-Vapor Fraction (TVF).
Does DWSIM support dynamic simulations?
Is DWSIM CAPE-OPEN compliant?
Yes! DWSIM works with both Thermo 1.0 and 1.1 version CAPE-OPEN Property Packages and Unit Operations. Also, DWSIM exposes its Property Packages (using Thermo 1.1) and one of its Unit Operations (IronPython/IronRuby Script) to CAPE-OPEN compatible simulators.
When the DWSIM project started?
The DWSIM Project was started by Daniel Medeiros in the end of 2006 with a very basic set of features, some unit operations and a property package for use with water only. It wasn't meant (at least initially) to be open source, but from version 1.3 and on it is being released as such.
How many people are involved in the project?
Daniel Medeiros is the project creator and main developer. Gregor Reichert also develops new features and helps with testing and bug fixing. Gustavo León enhanced the distillation column model and is working on the Boston-Britt IO solver for rigorous columns.
About the people...
Daniel Medeiros (LinkedIn Profile) is a Chemical Engineer specialized in Process Engineering, with a seven-year experience on the Petroleum Industry working as a Process Engineer. He has experience with design, modeling, simulation, evaluation and operation of petroleum processing / transportation facilities. He loves working on DWSIM since 2005, when everything started with ugly and cheap Excel VBA macros.
Gregor Reichert is a Chemical Engineer with more than 20 years of experience in the Chemical Industry. He loves programming in general and is very interested in doing simulations of all kind of things, specially process simulations.
Gustavo León (LinkedIn Profile) is a Chemical Engineer with experience in Research & Development area, Chemical Process Simulation and Software development.