Daniel Wagner

@cbkiyanda I've switched to a rational interpolation over a very small range, but there will always be some error, unfortunately. https://github.com/DanWBR/dwsim/blob/0002ac692750ef6a10b8e3c02fe868062d8a7c8f/DWSIM.Thermodynamics/PropertyPackages/CoolProp.vb#L1370-L1387

Should the custom calculation order be persisted in the dwxmz file or will it be alive just during the current session?

The calculation order is determined by the solver at the beginning of the procedure. @AdrianDietz for those parallel paths, DWSIM will determine the calculation order based on which object was...

I was thinking about working on the complete approach, but this is not on my priority list. If someone wants to implement such a model, it just needs to work...

@JarlPed the mercury-water-decane system may need some adjusted binary interaction parameters. I'm not sure if I've included BIPS for Mercury-C10 and Mercury-H2O.

@smkanadl it is not so simple to do that given the current structure of the thermodynamics library and its dependencies (i.e. windows forms). Actually, I do have a netstandard version...

@smkanadl I call it "PortableDTL", and as I've mentioned before, it is used in DWSIM for Android and iOS, which are freemium apps. Making the library portable was a huge...

@smkanadl I have a .NET 6 version of DWSIM ready to release, but I set this as a target for GitHub sponsoring: https://github.com/sponsors/DanWBR

@smkanadl yes, the $25 tier gives you access to DWSIMCore repository.

@JarlPed the interface for external solvers is already there and ready to be used: https://github.com/DanWBR/dwsim6/blob/windows/DWSIM.Interfaces/IExternalSolver.vb