OpenFOAM-4.x/applications/solvers/heatTransfer/chtMultiRegionFoam/fluid/pEqn.H
Henry Weller fda9aadb3a Specialized dotInterpolate for the efficient calculation of flux fields
e.g. (fvc::interpolate(HbyA) & mesh.Sf()) -> fvc::flux(HbyA)

This removes the need to create an intermediate face-vector field when
computing fluxes which is more efficient, reduces the peak storage and
improved cache coherency in addition to providing a simpler and cleaner
API.
2016-04-06 20:20:53 +01:00

101 lines
2.7 KiB
C

{
bool closedVolume = p_rgh.needReference();
dimensionedScalar compressibility = fvc::domainIntegrate(psi);
bool compressible = (compressibility.value() > SMALL);
rho = thermo.rho();
volScalarField rAU("rAU", 1.0/UEqn.A());
surfaceScalarField rhorAUf("rhorAUf", fvc::interpolate(rho*rAU));
volVectorField HbyA(constrainHbyA(rAU*UEqn.H(), U, p_rgh));
surfaceScalarField phig(-rhorAUf*ghf*fvc::snGrad(rho)*mesh.magSf());
surfaceScalarField phiHbyA
(
"phiHbyA",
(
fvc::flux(rho*HbyA)
+ rhorAUf*fvc::ddtCorr(rho, U, phi)
)
+ phig
);
MRF.makeRelative(fvc::interpolate(rho), phiHbyA);
// Update the pressure BCs to ensure flux consistency
constrainPressure(p_rgh, rho, U, phiHbyA, rhorAUf, MRF);
{
fvScalarMatrix p_rghDDtEqn
(
fvc::ddt(rho) + psi*correction(fvm::ddt(p_rgh))
+ fvc::div(phiHbyA)
);
// Thermodynamic density needs to be updated by psi*d(p) after the
// pressure solution - done in 2 parts. Part 1:
thermo.rho() -= psi*p_rgh;
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
{
fvScalarMatrix p_rghEqn
(
p_rghDDtEqn
- fvm::laplacian(rhorAUf, p_rgh)
);
p_rghEqn.solve
(
mesh.solver
(
p_rgh.select
(
(
oCorr == nOuterCorr-1
&& corr == nCorr-1
&& nonOrth == nNonOrthCorr
)
)
)
);
if (nonOrth == nNonOrthCorr)
{
phi = phiHbyA + p_rghEqn.flux();
U = HbyA
+ rAU*fvc::reconstruct((phig + p_rghEqn.flux())/rhorAUf);
U.correctBoundaryConditions();
fvOptions.correct(U);
K = 0.5*magSqr(U);
}
}
// Second part of thermodynamic density update
thermo.rho() += psi*p_rgh;
}
p = p_rgh + rho*gh;
// Update pressure time derivative if needed
if (thermo.dpdt())
{
dpdt = fvc::ddt(p);
}
// Solve continuity
#include "rhoEqn.H"
// Update continuity errors
#include "compressibleContinuityErrors.H"
// For closed-volume cases adjust the pressure and density levels
// to obey overall mass continuity
if (closedVolume && compressible)
{
p += (initialMass - fvc::domainIntegrate(thermo.rho()))
/compressibility;
rho = thermo.rho();
p_rgh = p - rho*gh;
}
}