Ian Bell
Ian Bell
My question was what commands you ran at command line
Yeah this is a good idea. I am actually quite lost with what version of REFPROP works with what version of CoolProp. I have heard that CP 5.0.8 works with...
Yes, agreed. Go for it and generate a PR and I'll merge it On Mon, Aug 13, 2018 at 7:35 AM, Matthis Thorade wrote: > This page should be updated...
Please provide a runnable example demonstrating the issue
Pmin isn't a trivial output for REFPROP backend, instead Tmin is a trivial output and then you need to do a saturation call to get the corresponding pressure
So just bump up your minimum temperature. Anyhow the way that the "triple point" temperature is calculated in REFPROP is completely approximate, and so is the maximum density, so you...
It is not true that CoolProp does not implement the SETREFdll function of REFPROP. But it is true that the default reference state is not set to match that of...
Indeed, I got the same result in Python: Python 3.7.3 (default, Mar 27 2019, 22:11:17) [GCC 7.3.0] :: Anaconda, Inc. on linux Type "help", "copyright", "credits" or "license" for more...
Best bet here is to use the low-level interface, specifying the mass fractions and getting back the mole fractions.
There are also the ``get_mole_fractions()`` and ``get_mass_fractions()`` accessors that should be available after a call to ``set_mole_fractions()`` or ``set_mass_fractions()`` : https://github.com/CoolProp/CoolProp/blob/f6eb03742f9430f8dbf9e5a950b2d914b9edc0d1/include/AbstractState.h#L826-L831 They are exposed to C#