diff --git a/applications/solvers/combustion/chemFoam/createFields.H b/applications/solvers/combustion/chemFoam/createFields.H index 4a971492c9c38395f0128bc193cef93582da1a2e..b37a8818e311f56d8576e44188aabe7866026f3d 100644 --- a/applications/solvers/combustion/chemFoam/createFields.H +++ b/applications/solvers/combustion/chemFoam/createFields.H @@ -45,9 +45,29 @@ ), thermo.rho() ); + volScalarField& p = thermo.p(); volScalarField& hs = thermo.hs(); + volScalarField Rspecific + ( + IOobject + ( + "Rspecific", + runTime.timeName(), + runTime, + IOobject::NO_READ, + IOobject::AUTO_WRITE + ), + mesh, + dimensionedScalar + ( + "zero", + dimensionSet(dimEnergy/dimMass/dimTemperature), + 0.0 + ) + ); + volVectorField U ( IOobject diff --git a/applications/solvers/combustion/chemFoam/pEqn.H b/applications/solvers/combustion/chemFoam/pEqn.H index 28d240940b6805c6ce5124bd2924e6c36c80a3fc..13f3d603ae7375fe6719e3fd0131f3fdad117270 100644 --- a/applications/solvers/combustion/chemFoam/pEqn.H +++ b/applications/solvers/combustion/chemFoam/pEqn.H @@ -3,7 +3,15 @@ rho = thermo.rho(); if (constProp == "volume") { - p[0] = rho0*R0*thermo.T()[0]; + scalar invW = 0.0; + forAll(Y, i) + { + invW += Y[i][0]/specieData[i].W(); + } + + Rspecific[0] = 1000.0*constant::physicoChemical::R.value()*invW; + + p[0] = rho0*Rspecific[0]*thermo.T()[0]; rho[0] = rho0; } -} \ No newline at end of file +} diff --git a/applications/solvers/combustion/chemFoam/readInitialConditions.H b/applications/solvers/combustion/chemFoam/readInitialConditions.H index 6b26e5fc37e1f8083600d9d01804c08df12b4c47..817ed264f9a18224280ddd54f24becd72472ff51 100644 --- a/applications/solvers/combustion/chemFoam/readInitialConditions.H +++ b/applications/solvers/combustion/chemFoam/readInitialConditions.H @@ -106,6 +106,7 @@ scalar rho0 = rho[0]; scalar u0 = hs0 - p0/rho0; scalar R0 = p0/(rho0*T0); - + Rspecific[0] = R0; + scalar integratedHeat = 0.0;