Formatting

This commit is contained in:
Hrvoje Jasak 2010-10-19 20:56:31 +01:00
parent a6308837df
commit ebe17313f1
2 changed files with 32 additions and 22 deletions

View file

@ -31,7 +31,12 @@
- fvm::laplacian(rho*rUA, p) - fvm::laplacian(rho*rUA, p)
); );
if (ocorr == nOuterCorr && corr == nCorr && nonOrth == nNonOrthCorr) if
(
ocorr == nOuterCorr
&& corr == nCorr
&& nonOrth == nNonOrthCorr
)
{ {
pEqn.solve(mesh.solver(p.name() + "Final")); pEqn.solve(mesh.solver(p.name() + "Final"));
} }
@ -64,7 +69,12 @@
- fvm::laplacian(rho*rUA, p) - fvm::laplacian(rho*rUA, p)
); );
if (ocorr == nOuterCorr && corr == nCorr && nonOrth == nNonOrthCorr) if
(
ocorr == nOuterCorr
&& corr == nCorr
&& nonOrth == nNonOrthCorr
)
{ {
pEqn.solve(mesh.solver(p.name() + "Final")); pEqn.solve(mesh.solver(p.name() + "Final"));
} }

View file

@ -42,16 +42,16 @@ Description
int main(int argc, char *argv[]) int main(int argc, char *argv[])
{ {
#include "setRootCase.H" # include "setRootCase.H"
#include "createTime.H" # include "createTime.H"
#include "createMesh.H" # include "createMesh.H"
#include "readChemistryProperties.H" # include "readChemistryProperties.H"
#include "readGravitationalAcceleration.H" # include "readGravitationalAcceleration.H"
#include "createFields.H" # include "createFields.H"
#include "initContinuityErrs.H" # include "initContinuityErrs.H"
#include "readTimeControls.H" # include "readTimeControls.H"
#include "compressibleCourantNo.H" # include "compressibleCourantNo.H"
#include "setInitialDeltaT.H" # include "setInitialDeltaT.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -59,27 +59,27 @@ int main(int argc, char *argv[])
while (runTime.run()) while (runTime.run())
{ {
#include "readTimeControls.H" # include "readTimeControls.H"
#include "readPISOControls.H" # include "readPISOControls.H"
#include "compressibleCourantNo.H" # include "compressibleCourantNo.H"
#include "setDeltaT.H" # include "setDeltaT.H"
runTime++; runTime++;
Info<< "Time = " << runTime.timeName() << nl << endl; Info<< "Time = " << runTime.timeName() << nl << endl;
#include "chemistry.H" # include "chemistry.H"
#include "rhoEqn.H" # include "rhoEqn.H"
for (label ocorr=1; ocorr <= nOuterCorr; ocorr++) for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
{ {
#include "UEqn.H" # include "UEqn.H"
#include "YEqn.H" # include "YEqn.H"
#include "hsEqn.H" # include "hsEqn.H"
// --- PISO loop // --- PISO loop
for (int corr=1; corr<=nCorr; corr++) for (int corr=1; corr<=nCorr; corr++)
{ {
#include "pEqn.H" # include "pEqn.H"
} }
} }