Ian Bell
Ian Bell
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Sadly you'll have to a) fix the conformal state solver yourself b) fit the experimental data and update the residual entropy scaling curve like my paper from the Purdue conferences...
For mixtures, you will probably need REFPROP. The mixture routines in CoolProp are not very stable, and those of REFPROP are much better. That said, in this particular case, you...
See also #2004
Hmm. That should definitely work. Do you get an error message?
Bump. Any update to the error message? Can you for instance get the critical temperature?
Is the problem perhaps in the Labview part of the wrapper, not the CoolProp part? I seem to recall there was a list of fluids somewhere that was hardcoded, but...
So, let's close this issue I guess unless there are any dissenting opinions On Wed, Oct 5, 2016 at 6:54 AM, Harshad Inamdar [email protected] wrote: > I cannot see a...
Can you update that VI? On Thu, Oct 6, 2016 at 1:16 AM, Harshad Inamdar [email protected] wrote: > initialise_coolprop.vi has the fluids list hardcoded. This is because of > FluidOfInterest.ctl...
Zero mole fractions are not really supported in CoolProp for boring technical reasons. So just remove the zero mole fractions and you should get better results, although iterative mixture calculations...