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moved h-eqn out of PISO loop
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@ -79,18 +79,18 @@ int main(int argc, char *argv[])
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rhoEffLagrangian = coalParcels.rhoEff() + limestoneParcels.rhoEff();
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pDyn = 0.5*rho*magSqr(U);
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Info << "Evolving coal cloud" << endl;
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coalParcels.evolve();
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coalParcels.info();
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Info << "Evolving limestone cloud" << endl;
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Info<< endl;
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limestoneParcels.evolve();
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limestoneParcels.info();
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Info<< endl;
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#include "chemistry.H"
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#include "rhoEqn.H"
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@ -99,11 +99,11 @@ int main(int argc, char *argv[])
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{
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#include "UEqn.H"
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#include "YEqn.H"
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#include "hEqn.H"
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// --- PISO loop
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for (int corr=1; corr<=nCorr; corr++)
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{
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#include "hEqn.H"
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#include "pEqn.H"
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}
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