From 5dbc2e53c1b2195f4cfd3db457333afb8b420d07 Mon Sep 17 00:00:00 2001
From: andy <a.heather@opencfd.co.uk>
Date: Tue, 19 May 2009 15:03:39 +0100
Subject: [PATCH] moved h-eqn out of PISO loop
---
.../combustion/coalChemistryFoam/coalChemistryFoam.C | 8 ++++----
1 file changed, 4 insertions(+), 4 deletions(-)
diff --git a/applications/solvers/combustion/coalChemistryFoam/coalChemistryFoam.C b/applications/solvers/combustion/coalChemistryFoam/coalChemistryFoam.C
index 142eb51a2f9..3bccc682d33 100644
--- a/applications/solvers/combustion/coalChemistryFoam/coalChemistryFoam.C
+++ b/applications/solvers/combustion/coalChemistryFoam/coalChemistryFoam.C
@@ -79,18 +79,18 @@ int main(int argc, char *argv[])
rhoEffLagrangian = coalParcels.rhoEff() + limestoneParcels.rhoEff();
pDyn = 0.5*rho*magSqr(U);
- Info << "Evolving coal cloud" << endl;
-
coalParcels.evolve();
coalParcels.info();
- Info << "Evolving limestone cloud" << endl;
+ Info<< endl;
limestoneParcels.evolve();
limestoneParcels.info();
+ Info<< endl;
+
#include "chemistry.H"
#include "rhoEqn.H"
@@ -99,11 +99,11 @@ int main(int argc, char *argv[])
{
#include "UEqn.H"
#include "YEqn.H"
+ #include "hEqn.H"
// --- PISO loop
for (int corr=1; corr<=nCorr; corr++)
{
- #include "hEqn.H"
#include "pEqn.H"
}
--
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