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chemFoam: Minor reorganisation for consistency with other solvers

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Henry
2012-11-01 12:23:15 +00:00
parent 2682817789
commit bfa8ffc25e
3 changed files with 5 additions and 9 deletions
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5
applications/solvers/combustion/chemFoam/chemFoam.C
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@ -69,14 +69,9 @@ int main(int argc, char *argv[])
Info<< "Time = " << runTime.timeName() << nl << endl; Info<< "Time = " << runTime.timeName() << nl << endl;
#include "solveChemistry.H" #include "solveChemistry.H"
{
#include "YEqn.H" #include "YEqn.H"
#include "hEqn.H" #include "hEqn.H"
#include "pEqn.H" #include "pEqn.H"
}
#include "output.H" #include "output.H"

2
applications/solvers/combustion/chemFoam/hEqn.H
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@ -9,4 +9,6 @@
{ {
h[0] = h0 + integratedHeat; h[0] = h0 + integratedHeat;
} }
thermo.correct();
} }

1
applications/solvers/combustion/chemFoam/pEqn.H
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@ -1,5 +1,4 @@
{ {
thermo.correct();
rho = thermo.rho(); rho = thermo.rho();
if (constProp == "volume") if (constProp == "volume")
{ {