NSRDS functions, liquid properties
the liquid properties of C10H22 are defined in the file
The density is calculated with the NSRDS function 5 in
Here it seems, that the density is only dependent on temperature, and not on pressure. Is the pressure dependency of density taken into account in OpenFoam?
All answers welcome.
I worked on kerosene(C12H26). i had the similar doubt when i started the work.
In the present 1.7.x code, the density depends only on temperature. i don't think it is too difficult to make it function of both T & P.
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