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tutorials: Removed now redundant dummy reaction and chemistryProperties files

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This commit is contained in:
Henry Weller
2019-08-03 23:35:37 +01:00
parent d411218e88
commit fc159ff24e
23 changed files with 14 additions and 397 deletions
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29
tutorials/lagrangian/reactingParcelFoam/cylinder/constant/chemistryProperties
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@ -1,29 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
chemistryType
{
solver noChemistrySolver;
}
chemistry off;
initialChemicalTimeStep 1e-07;
#include "reactions"
// ************************************************************************* //

2
tutorials/lagrangian/reactingParcelFoam/cylinder/constant/reactions
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@ -1,2 +0,0 @@
reactions
{}

41
tutorials/lagrangian/reactingParcelFoam/filter/constant/chemistryProperties
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@ -1,41 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
chemistryType
{
solver noChemistrySolver;
}
chemistry off;
initialChemicalTimeStep 1e-07;
EulerImplicitCoeffs
{
cTauChem 0.05;
equilibriumRateLimiter off;
}
odeCoeffs
{
solver seulex;
eps 0.05;
}
#include "reactions"
// ************************************************************************* //

12
tutorials/lagrangian/reactingParcelFoam/filter/constant/reactions
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@ -1,12 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
reactions
{}
// ************************************************************************* //

29
tutorials/lagrangian/reactingParcelFoam/hotBoxes/constant/chemistryProperties
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@ -1,29 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
chemistryType
{
solver noChemistrySolver;
}
chemistry off;
initialChemicalTimeStep 1e-07;
#include "reactions"
// ************************************************************************* //

2
tutorials/lagrangian/reactingParcelFoam/hotBoxes/constant/reactions
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@ -1,2 +0,0 @@
reactions
{}

29
tutorials/lagrangian/reactingParcelFoam/parcelInBox/constant/chemistryProperties
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@ -1,29 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
chemistryType
{
solver noChemistrySolver;
}
chemistry off;
initialChemicalTimeStep 1e-7;
#include "reactions"
// ************************************************************************* //

12
tutorials/lagrangian/reactingParcelFoam/parcelInBox/constant/reactions
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@ -1,12 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
reactions
{}
// ************************************************************************* //

29
tutorials/lagrangian/reactingParcelFoam/rivuletPanel/constant/chemistryProperties
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@ -1,29 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
chemistryType
{
solver noChemistrySolver;
}
chemistry off;
initialChemicalTimeStep 1e-07;
#include "reactions"
// ************************************************************************* //

2
tutorials/lagrangian/reactingParcelFoam/rivuletPanel/constant/reactions
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@ -1,2 +0,0 @@
reactions
{}

29
tutorials/lagrangian/reactingParcelFoam/splashPanel/constant/chemistryProperties
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@ -1,29 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
chemistryType
{
solver noChemistrySolver;
}
chemistry off;
initialChemicalTimeStep 1e-07;
#include "reactions"
// ************************************************************************* //

2
tutorials/lagrangian/reactingParcelFoam/splashPanel/constant/reactions
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@ -1,2 +0,0 @@
reactions
{}

41
tutorials/lagrangian/reactingParcelFoam/verticalChannel/constant/chemistryProperties
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@ -1,41 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
chemistryType
{
solver noChemistrySolver;
}
chemistry off;
initialChemicalTimeStep 1e-07;
EulerImplicitCoeffs
{
cTauChem 0.05;
equilibriumRateLimiter off;
}
odeCoeffs
{
solver seulex;
eps 0.05;
}
#include "reactions"
// ************************************************************************* //

12
tutorials/lagrangian/reactingParcelFoam/verticalChannel/constant/reactions
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@ -1,12 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
reactions
{}
// ************************************************************************* //

29
tutorials/lagrangian/reactingParcelFoam/verticalChannelLTS/constant/chemistryProperties
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@ -1,29 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
chemistryType
{
solver noChemistrySolver;
}
chemistry off;
initialChemicalTimeStep 1e-07; // NOT USED
#include "reactions"
// ************************************************************************* //

12
tutorials/lagrangian/reactingParcelFoam/verticalChannelLTS/constant/reactions
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@ -1,12 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
reactions
{}
// ************************************************************************* //

29
tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/chemistryProperties
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@ -1,29 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
chemistryType
{
solver noChemistrySolver;
}
chemistry off;
initialChemicalTimeStep 1e-07; // NOT USED
#include "reactions"
// ************************************************************************* //

12
tutorials/lagrangian/simpleReactingParcelFoam/verticalChannel/constant/reactions
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@ -1,12 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
reactions
{}
// ************************************************************************* //