This allows single, multi-phase and VoF compressible simulations to be performed
with the accurate thermophysical property functions for liquids provided by the
liquidProperty classes. e.g. in the
multiphase/compressibleInterFoam/laminar/depthCharge2D tutorial water can now be
specified by
thermoType
{
type heRhoThermo;
mixture pureMixture;
properties liquid;
energy sensibleInternalEnergy;
}
mixture
{
H2O;
}
as an alternative to the previous less accurate representation defined by
thermoType
{
type heRhoThermo;
mixture pureMixture;
transport const;
thermo hConst;
equationOfState perfectFluid;
specie specie;
energy sensibleInternalEnergy;
}
mixture
{
specie
{
molWeight 18.0;
}
equationOfState
{
R 3000;
rho0 1027;
}
thermodynamics
{
Cp 4195;
Hf 0;
}
transport
{
mu 3.645e-4;
Pr 2.289;
}
}
However the increase in accuracy of the new simpler and more convenient
specification and representation comes at a cost: the NSRDS functions used by
the liquidProperties classes are relatively expensive to evaluate and the
depthCharge2D case takes ~14% longer to run.
|
||
|---|---|---|
| .. | ||
| basic | ||
| combustion | ||
| compressible | ||
| discreteMethods | ||
| DNS/dnsFoam/boxTurb16 | ||
| electromagnetics | ||
| financial/financialFoam/europeanCall | ||
| heatTransfer | ||
| incompressible | ||
| lagrangian | ||
| mesh | ||
| multiphase | ||
| resources/geometry | ||
| stressAnalysis | ||
| Allclean | ||
| Allrun | ||
| Alltest | ||