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My enthalpy and entropy values are not the same as what are used in REFPROP, or EES, or ...
Values for enthalpy, entropy and internal energy are calculated as differences with respect to an arbitrarily chosen reference state. As a consequence, absolute values may differ hugely between different tools, but the difference between two states should be equal.
At least the following three states are frequently chosen as reference states:
IIR: saturated liquid (Q=0) at T=273.15 K
ASHRAE: saturated liquid (Q=0) at T=233.15 K
NBP: saturated liquid (Q=0) at p=101325.0 Pa -
My calls to REFPROP fail with a mysterious
Segementation Fault
:Make sure that you have at least REFPROP version 9.1 installed. If you have a license for 9.0, the upgrade is for free: http://www.nist.gov/srd/nist23.cfm
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Transport properties
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Fluid XY does not have viscosity/thermal conductivity/ ...
Please have a look at
http://www.coolprop.org/fluid_properties/PurePseudoPure.html#list-of-fluids
if there is no reference for your property, we do not have the information required to
implement the functionality. If you file an issue, please provide information and
a link to a publication with the required data.
- ..but it used to work in an earlier version of CoolProp
For some fluids, version 5 does not have transport properties even though version 4 had
that information. We decided to remove some correlations, which had very large uncertainties
and we would like to make the user aware of the fact that the old implementation was
experimental and results were not reliable at all.
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I'm on linux and I get compilation errors like
gcc: error trying to exec 'cc1plus': execvp: No such file or directory error: Setup script exited with error: command 'gcc' failed with exit status 1
This means that the g++ package is missing. On OpenSUSE you can just install the following packages in software manager:
gcc-c++ gcc48-c++ libstdc++48-devel
On ubuntu, it should be sufficient to just run
sudo apt-get install g++