From d8f9029c7fd31a523356fa3be652be605f772bcf Mon Sep 17 00:00:00 2001
From: sergio <sergio>
Date: Tue, 22 May 2018 14:05:03 -0700
Subject: [PATCH] ENH: adding needed dictionary in smallPoolFire2D. Update QDot
dimensions for diffusionMulticomponent
---
.../diffusionMulticomponent.C | 4 +-
.../constant/chemistryProperties | 41 +++++++++++++++++++
2 files changed, 43 insertions(+), 2 deletions(-)
create mode 100644 tutorials/combustion/fireFoam/LES/smallPoolFire2D/constant/chemistryProperties
diff --git a/src/combustionModels/diffusionMulticomponent/diffusionMulticomponent.C b/src/combustionModels/diffusionMulticomponent/diffusionMulticomponent.C
index fc9bb95df90..d1d596ecf4c 100644
--- a/src/combustionModels/diffusionMulticomponent/diffusionMulticomponent.C
+++ b/src/combustionModels/diffusionMulticomponent/diffusionMulticomponent.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2015-2016 OpenCFD Ltd.
+ \\ / A nd | Copyright (C) 2015-2018 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -407,7 +407,7 @@ diffusionMulticomponent<ReactionThermo, ThermoType>::Qdot() const
false
),
this->mesh(),
- dimensionedScalar(dimEnergy/dimTime, Zero),
+ dimensionedScalar(dimEnergy/dimTime/dimVolume, Zero),
zeroGradientFvPatchScalarField::typeName
)
);
diff --git a/tutorials/combustion/fireFoam/LES/smallPoolFire2D/constant/chemistryProperties b/tutorials/combustion/fireFoam/LES/smallPoolFire2D/constant/chemistryProperties
new file mode 100644
index 00000000000..c22fa78d78a
--- /dev/null
+++ b/tutorials/combustion/fireFoam/LES/smallPoolFire2D/constant/chemistryProperties
@@ -0,0 +1,41 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+| ========= | |
+| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
+| \\ / O peration | Version: plus |
+| \\ / A nd | Web: www.OpenFOAM.com |
+| \\/ M anipulation | |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+ version 2.0;
+ format ascii;
+ class dictionary;
+ location "constant";
+ object chemistryProperties;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+chemistryType
+{
+ chemistrySolver EulerImplicit;
+ chemistryThermo psi;
+}
+
+chemistry on;
+
+initialChemicalTimeStep 1e-07;
+
+EulerImplicitCoeffs
+{
+ cTauChem 1;
+ equilibriumRateLimiter off;
+}
+
+odeCoeffs
+{
+ solver Rosenbrock34;
+ absTol 1e-12;
+ relTol 0.01;
+}
+
+// ************************************************************************* //
--
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