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delete old case

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ekinaci
2016-12-12 13:42:23 +01:00
parent 6fdae86988
commit 0c6791ed28
46 changed files with 0 additions and 2804 deletions
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28
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/Allclean
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#!/bin/sh
#cd ${0%/*} || exit 1 # run from this directory
# Source tutorial run functions
. $WM_PROJECT_DIR/bin/tools/CleanFunctions
source $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh
#- define variables
casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")"
cd $casePath/CFD
cleanCase
rm $casePath/CFD/shrink*.dat
rm $casePath/CFD/rmass*.dat
rm $casePath/log*
rm $casePath/run_error.log
#cp -R 0/Org/p 0/p
#cp -R 0/Org/U 0/U
#cp -R 0/Org/Us 0/Us
#cp -R 0/Org/phiIB 0/phiIB
#cp -R 0/Org/voidfraction 0/voidfraction
rm -R $casePath/DEM/post
mkdir $casePath/DEM/post
mkdir $casePath/DEM/post/restart
#cd $casePath/DEM/post/restart
#touch liggghts.restart
# ----------------------------------------------------------------- end-of-file

31
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/Allrun.sh
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#!/bin/bash
#===================================================================#
# allrun script for testcase as part of test routine
# run settlingTest
# Christoph Goniva - Sept. 2010
#===================================================================#
#- define variables
casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")"
export casePath
# check if mesh was built
if [ -f "$casePath/CFD/constant/polyMesh/points" ]; then
echo "mesh was built before - using old mesh"
else
echo "mesh needs to be built"
cd $casePath/CFD
blockMesh
fi
if [ -f "$casePath/DEM/post/restart/liggghts.restart" ]; then
echo "LIGGGHTS init was run before - using existing restart file"
else
#- run DEM in new terminal
$casePath/parDEMrun.sh
fi
#- run parallel CFD-DEM in new terminal
gnome-terminal -e "bash $casePath/parCFDDEMrun.sh"
#bash $casePath/parCFDDEMrun.sh

51
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/CO
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/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object CO;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 0 0 0 0 0 0];
internalField uniform 0.0;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

51
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/CO2
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/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object CO2;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 0 0 0 0 0 0];
internalField uniform 0.0;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

51
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/Ksl
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/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.6 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object Ksl;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [1 -3 -1 0 0 0 0];
internalField uniform 0;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

51
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/O2
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/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object O2;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 0 0 0 0 0 0];
internalField uniform 1;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

51
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/Qsource
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/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object Qsource;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [1 -1 -3 0 0 0 0];
internalField uniform 0;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

51
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/T
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/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object T;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 0 0 1 0 0 0];
internalField uniform 293.15;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

50
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/U
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@ -1,50 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volVectorField;
location "0";
object U;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 1 -1 0 0 0 0];
internalField uniform (0.0 0 0);
boundaryField
{
// Walls in no slip condition
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type fixedValue;
value uniform (0.0 0 0);
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

48
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/Us
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@ -1,48 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.6 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volVectorField;
location "0";
object Us;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 1 -1 0 0 0 0];
internalField uniform (0 0 0);
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

47
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/alphat
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@ -1,47 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object alphat;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [1 -1 -1 0 0 0 0];
internalField uniform 0;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

53
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/epsilon
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@ -1,53 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object epsilon;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 2 -3 0 0 0 0];
internalField uniform 0.003;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
// If turbulence is present
/*
* type compressible::turbulentMixingLengthDissipationRateInlet;
* mixingLength 0.005;
* value uniform 200;
*/
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

47
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/k
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@ -1,47 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object k;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 2 -2 0 0 0 0];
internalField uniform 0.001;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

48
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/mut
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@ -1,48 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object mut;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [1 -1 -1 0 0 0 0];
internalField uniform 0;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

51
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/nut
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@ -1,51 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.6 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object nut;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 2 -1 0 0 0 0];
internalField uniform 0;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

49
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/p
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@ -1,49 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object p;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [1 -1 -2 0 0 0 0];
internalField uniform 101325;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type fixedValue;
value uniform 101325;
}
}
// ************************************************************************* //

52
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/p.org
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/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object p;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [1 -1 -2 0 0 0 0];
internalField uniform 101325;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type fixedValue;
value uniform 101325;
}
}
// ************************************************************************* //

50
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/rho
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@ -1,50 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.6 |
| \\ / A nd | Web: http://www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
object rho;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [1 -3 0 0 0 0 0];
internalField uniform 1.331;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

52
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/thDiff
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@ -1,52 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.6 |
| \\ / A nd | Web: http://www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
object thDiff;
location "0";
object T;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 2 -1 0 0 0 0];
internalField uniform 0.0;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

50
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/0/voidfraction
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@ -1,50 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.6 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class volScalarField;
location "0";
object voidfraction;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 0 0 0 0 0 0];
internalField uniform 1;
boundaryField
{
top
{
type zeroGradient;
}
bottom
{
type zeroGradient;
}
side-walls
{
type zeroGradient;
}
inlet
{
type zeroGradient;
}
outlet
{
type zeroGradient;
}
}
// ************************************************************************* //

24
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/RASProperties
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@ -1,24 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object RASProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
RASModel laminar; //kEpsilon;
turbulence off; //on;
printCoeffs no; //yes;
// ************************************************************************* //

41
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/chemistryProperties
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@ -1,41 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object chemistryProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
chemistry off; //on;
chemistryType
{
chemistrySolver ode;
chemistryThermo psi;
}
initialChemicalTimeStep 1e-07;
EulerImplicitCoeffs
{
cTauChem 0.05;
equilibriumRateLimiter off;
}
odeCoeffs
{
solver seulex;
eps 0.05;
}
// ************************************************************************* //

35
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/combustionProperties
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@ -1,35 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object combustionProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
combustionModel noCombustion<psiThermoCombustion>;//laminar<psiChemistryCombustion>;////noCombustion<psiThermoCombustion>;//PaSR<psiChemistryCombustion>;
active false; //true;
noCombustionCoeffs
{
}
/*
PaSRCoeffs
{
Cmix 1.0;
turbulentReaction on;
}
// ************************************************************************* //

322
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/couplingProperties
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@ -1,322 +0,0 @@
/*---------------------------------------------------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.4 |
| \\ / A nd | Web: http://www.openfoam.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
root "";
case "";
instance "";
local "";
class dictionary;
object couplingProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
//===========================================================================//
// sub-models & settings
//syncMode false;
//verbose;
modelType "A"; // A or B
couplingInterval 100;//1000;
voidFractionModel divided;//centre;//
locateModel engine;//turboEngineM2M;//
meshMotionModel noMeshMotion;
regionModel allRegion;
IOModel basicIO;
probeModel off;
dataExchangeModel twoWayMPI;//twoWayM2M;//twoWayFiles;//oneWayVTK;//
averagingModel dilute;//dense;////
clockModel off;//standardClock;//off;
smoothingModel off;// localPSizeDiffSmoothing;// constDiffSmoothing; //
forceModels
(
//GidaspowDrag
//BeetstraDrag
//DiFeliceDrag
gradPForce
viscForce
//KochHillDrag
//DEMbasedDrag
//RongDrag
//Archimedes
//volWeightedAverage
//totalMomentumExchange
//particleCellVolume
//fieldTimeAverage
//LaEuScalarTemp
);
energyModels
(
//energyModel
//heatTransferGunn
//reactionHeat
);
thermCondModel off;//SyamlalThermCond;//thermCondModel;
chemistryModel species;
momCoupleModels
(
implicitCouple
);
turbulenceModelType "RASProperties";//"LESProperties";//
//===========================================================================//
// sub-model properties
reactionHeatProps
{
reactionHeatName "reactionHeat";
}
speciesProps
{
ChemistryFile "$casePath/CFD/constant/foam.inp";
tempFieldName "T";
partTempName "partTemp";
densityFieldName "rho";
partRhoName "partRho";
voidfractionFieldName "voidfraction";
}
SyamlalThermCondProps
{
voidfractionFieldName "voidfraction";
rhoFieldName "rho";
}
LaEuScalarTempProps
{
velFieldName "U";
tempFieldName "T";
voidfractionFieldName "voidfraction";
partTempName "Temp";
partHeatFluxName "convectiveHeatFlux";
lambda 0.0256;
Cp 1007;
}
localPSizeDiffSmoothingProps
{
lowerLimit 0.1;
upperLimit 1e10;
dSmoothingLength 1.5e-3;
Csmoothing 1.0;
}
constDiffSmoothingProps
{
lowerLimit 0.1;
upperLimit 1e10;
smoothingLength 1.5e-3;
}
implicitCoupleProps
{
velFieldName "U";
granVelFieldName "Us";
voidfractionFieldName "voidfraction";
}
ArchimedesProps
{
gravityFieldName "g";
}
gradPForceProps
{
pFieldName "p";
voidfractionFieldName "voidfraction";
velocityFieldName "U";
interpolation true;
}
viscForceProps
{
velocityFieldName "U";
interpolation true;
}
volWeightedAverageProps
{
scalarFieldNames
(
voidfraction
);
vectorFieldNames
(
);
upperThreshold 0.999;
lowerThreshold 0;
verbose true;
}
totalMomentumExchangeProps
{
implicitMomExFieldName "Ksl";
explicitMomExFieldName "none";
fluidVelFieldName "U";
granVelFieldName "Us";
}
GidaspowDragProps
{
verbose true;
velFieldName "U";
voidfractionFieldName "voidfraction";
interpolation true;
phi 1;
}
DEMbasedDragProps
{
velFieldName "U";
voidfractionFieldName "voidfraction";
}
DiFeliceDragProps
{
//verbose true;
velFieldName "U";
voidfractionFieldName "voidfraction";
granVelFieldName "Us";
interpolation true;
}
KochHillDragProps
{
//verbose true;
velFieldName "U";
voidfractionFieldName "voidfraction";
interpolation true;
//forceSubModels
//(
// ImExCorr
//);
implForceDEM true;
//implForceDEMaccumulated true;
//explicitCorr true;
}
BeetstraDragProps
{
velFieldName "U";
gravityFieldName "g";
rhoParticle 2000.;
voidfractionFieldName "voidfraction";
interpolation ;
useFilteredDragModel ;
useParcelSizeDependentFilteredDrag ;
k 0.05;
aLimit 0.0;
// verbose true;
}
RongDragProps
{
verbose true;
velFieldName "U";
voidfractionFieldName "voidfraction";
interpolation true;
implForceDEM true;
implForceDEMaccumulated true;
granVelFieldName "Us";
}
virtualMassForceProps
{
velFieldName "U";
}
particleCellVolumeProps
{
upperThreshold 0.999;
lowerThreshold 0.;
verbose true;
}
fieldStoreProps
{
scalarFieldNames
(
);
vectorFieldNames
(
"U"
);
}
oneWayVTKProps
{
couplingFilename "vtk_out%4.4d.vtk";
maxNumberOfParticles 30000;
}
twoWayFilesProps
{
maxNumberOfParticles 10100;
}
centreProps
{
alphaMin 0.1;
}
engineProps
{
treeSearch true;
}
turboEngineM2MProps
{
turboEngineProps
{
treeSearch true;
}
}
dividedProps
{
alphaMin 0.01;
scaleUpVol 1.0;
}
twoWayMPIProps
{
liggghtsPath "../DEM/in.liggghts_run";
}
twoWayM2MProps
{
maxNumberOfParticles 10100;
liggghtsPath "../DEM/in.liggghts_run";
}
// ************************************************************************* //

89
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/foam.dat
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@ -1,89 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object foam.dat;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// Sutherland coefficients not valid must be checked before real cases
CO2
{
specie
{
nMoles 1;
molWeight 44.01;
}
thermodynamics
{
Tlow 0;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.85746 0.00441437 -2.21481e-06 5.2349e-10 -4.72084e-14 -48759.2 2.27164 );
lowCpCoeffs ( 2.35677 0.0089846 -7.12356e-06 2.45919e-09 -1.437e-13 -48372 9.90105 );
}
transport
{
As 1.67212e-06;
Ts 170.6;
}
}
O2
{
specie
{
nMoles 1;
molWeight 31.9988;
}
thermodynamics
{
Tlow 0;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 3.28254 0.00148309 -7.57967e-07 2.09471e-10 -2.16718e-14 -1088.46 5.45323 );
lowCpCoeffs ( 3.78246 -0.00299673 9.8473e-06 -9.6813e-09 3.24373e-12 -1063.94 3.65768 );
}
transport
{
As 1.67212e-06;
Ts 170.672;
}
}
// added CO - Thermo data from combustion.berkeley.edu/gri-mech/data/species/thermo.dat
/*CO
{
specie
{
nMoles 1;
molWeight 28.01;
}
thermodynamics
{
Tlow 0;
Thigh 5000;
Tcommon 1000;
highCpCoeffs ( 2.71518 0.00206252 -9.98825E-07 2.30053E-10 -2.03647E-14 -14151.8724 7.81868 );
lowCpCoeffs ( 3.57953 -6.10353E-04 1.01681E-06 9.07005E-10 -9.04424E-13 -14344.0860 3.50840 );
}
transport
{
As 1.67212e-06;
Ts 170.672;
}
}*/
// ************************************************************************* //

11
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/foam.inp
View File

@ -1,11 +0,0 @@
species
(
O2
CO2
);
reactions
{
}

22
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/g
View File

@ -1,22 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class uniformDimensionedVectorField;
location "constant";
object g;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
dimensions [0 1 -2 0 0 0 0];
value ( 0 0 0 ); //value ( 0 -9.81 0 );
// ************************************************************************* //

43
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/liggghtsCommands
View File

@ -1,43 +0,0 @@
/*---------------------------------------------------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.4 |
| \\ / A nd | Web: http://www.openfoam.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
root "";
case "";
instance "";
local "";
class dictionary;
object liggghtsCommands;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
liggghtsCommandModels
(
runLiggghts
writeLiggghts
);
// ************************************************************************* //
/*runLiggghtsProps
{
preNo false;
}*/
writeLiggghtsProps
{
writeLast off;
writeName "post/restart/liggghts.restartCFDEM";
overwrite on;
}

BIN
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/polyMesh/.blockMeshDict.swp
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Binary file not shown.

91
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/polyMesh/blockMeshDict
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@ -1,91 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant/polyMesh";
object blockMeshDict;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
convertToMeters 1.0;
vertices
(
(0 0 0)
(1.5 0 0)
(1.5 0.5 0)
(0 0.5 0)
(0 0 0.5)
(1.5 0 0.5)
(1.5 0.5 0.5)
(0 0.5 0.5)
);
blocks
(
hex (0 1 2 3 4 5 6 7)(13 4 4) simpleGrading (1 1 1)
);
edges
(
);
boundary
(
top
{
type wall;
faces
(
(3 7 6 2)
);
}
bottom
{
type wall;
faces
(
(1 5 4 0)
);
}
side-walls
{
type wall;
faces
(
(0 3 2 1)
(4 5 6 7)
);
}
inlet
{
type patch;
faces
(
(0 4 7 3)
);
}
outlet
{
type patch;
faces
(
(2 6 5 1)
);
}
);
mergePatchPairs
(
);
// ************************************************************************* //

55
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/polyMesh/boundary
View File

@ -1,55 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.x |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class polyBoundaryMesh;
location "constant/polyMesh";
object boundary;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
5
(
top
{
type wall;
inGroups 1(wall);
nFaces 52;
startFace 504;
}
bottom
{
type wall;
inGroups 1(wall);
nFaces 52;
startFace 556;
}
side-walls
{
type wall;
inGroups 1(wall);
nFaces 104;
startFace 608;
}
inlet
{
type patch;
nFaces 16;
startFace 712;
}
outlet
{
type patch;
nFaces 16;
startFace 728;
}
)
// ************************************************************************* //

67
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/thermophysicalProperties
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@ -1,67 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object thermophysicalProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoType
{
type hePsiThermo; //covers compressible and lagrangian solvers
mixture reactingMixture; //species and reactions are listed in chemistry file
transport sutherland; //calcualtes viscosity as a function of temperature from Stuherland coefficient As and Ts
thermo janaf;
energy sensibleEnthalpy; //uses enthaly in the solution
equationOfState perfectGas;
specie specie;
}
chemistryReader foamChemistryReader;
foamChemistryThermoFile "$casePath/CFD/constant/foam.dat";
foamChemistryFile "$casePath/CFD/constant/foam.inp";
inertSpecie CO2; //N2;
/*liquids
{
H2O
{
defaultCoeffs yes;
}
}
solids
{
C
{
defaultCoeffs no;
// if defaultCoeffs no properties should be :
CCoeffs
{
rho 2010;
Cp 710;
K 0.04;
Hf 0;
emissivity 1.0;
}
}
ash
{
defaultCoeffs yes;
}
}
// ************************************************************************* //

43
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/transportProperties
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@ -1,43 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.6 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object transportProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
transportModel Newtonian;
nu nu [ 0 2 -1 0 0 0 0 ] 1.4276e-05; // ḱinematic viscosity of O2 = 1.525e-05; // kinematic viscosity of air (o2+n2) = 1.48e-05;
kf kf [ 1 1 -3 -1 0 0 0 ] 0; // comes from energy model
Cp Cp [ 0 2 -2 -1 0 0 0 ] 1; // comes from energy model
// ******* Non-Newtonian transport properties ************************ //
/*CrossPowerLawCoeffs
{
nu0 nu0 [ 0 2 -1 0 0 0 0 ] 1e-06;
nuInf nuInf [ 0 2 -1 0 0 0 0 ] 1e-06;
m m [ 0 0 1 0 0 0 0 ] 1;
n n [ 0 0 0 0 0 0 0 ] 1;
}
BirdCarreauCoeffs
{
nu0 nu0 [ 0 2 -1 0 0 0 0 ] 1e-06;
nuInf nuInf [ 0 2 -1 0 0 0 0 ] 1e-06;
k k [ 0 0 1 0 0 0 0 ] 0;
n n [ 0 0 0 0 0 0 0 ] 1;
}
*/
// ************************************************************************* //

21
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/constant/turbulenceProperties
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@ -1,21 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "constant";
object turbulenceProperties;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
simulationType RASModel;
// ************************************************************************* //

239
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/system/controlDict
View File

@ -1,239 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "system";
object controlDict;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
application cfdemSolverRhoPimpleChem;
startFrom latestTime;
startTime 0;
stopAt endTime;
endTime 20;
deltaT 0.0001;
writeControl adjustableRunTime;
writeInterval 0.50;
purgeWrite 0;
writeFormat ascii;
writePrecision 10;
writeCompression off;
timeFormat general;
timePrecision 6;
runTimeModifiable true;
adjustTimeStep yes;
maxCo 0.5;
maxDeltaT 0.1;
// ************************************************************************* //
libs (
"libsampling.so"
"libutilityFunctionObjects.so"
"libOpenFOAM.so"
"libsimpleSwakFunctionObjects.so"
"libswakFunctionObjects.so"
"libgroovyBC.so"
);
functions
{
volumetricFlowSurfaceField
{
type patchExpression;
outputControlMode timeStep;
outputInterval 1;
verbose true;
accumulations ( sum );
patches ( outlet );
expression "CO2";
}
massFlowSurfaceField
{
$volumetricFlowSurfaceField;
patches ( outlet );
variables ("Area=0.25;"
);
expression "CO2*rho*Area*U";
}
CO2_Mass_in_Volume
{
type swakExpression;
valueType internalField; //patch;
//aliases{alpha alpha.water;}
//patchName outlet;
verbose true;
expression "rho*voidfraction*CO2*vol()";
accumulations ( sum );
outputControlMode timeStep; //outputTime;
outputInterval 1;
}
OutletMassFlow-CO2
{
type patchExpression;
accumulations (
sum
);
patches (
outlet
);
expression "CO2";
verbose true;
autoInterpolate true;
}
CO2_Concentration_in_Volume
{
type swakExpression;
valueType internalField; //patch;
//aliases{alpha alpha.water;}
//patchName outlet;
verbose true;
expression "CO2";
accumulations ( sum );
outputControlMode timeStep; //outputTime;
outputInterval 1;
}
O2_Mass_in_Volume
{
type swakExpression;
valueType internalField; //patch;
//aliases{alpha alpha.water;}
//patchName outlet;
verbose true;
expression "rho*voidfraction*O2*vol()";
accumulations ( sum );
outputControlMode timeStep; //outputTime;
outputInterval 1;
}
O2_Concentration_in_Volume
{
type swakExpression;
valueType internalField; //patch;
//aliases{alpha alpha.water;}
//patchName outlet;
verbose true;
expression "O2";
accumulations ( sum );
outputControlMode timeStep; //outputTime;
outputInterval 1;
}
OutletMassFlow-O2
{
type patchExpression;
accumulations (
sum
);
patches (
outlet
);
expression "O2";
verbose true;
}
}
// ************************************************************************* //
/*CO2-Average1
{
type fieldAverage;
functionObjectLibs ("libfieldFunctionObjects.so");
enabled true;
outputControl outputTime;
fields
(
CO2
{
mean on;
prime2Mean on;
base time;
}
);
}
species_CO2 // Name also used to identify output folder
{
type cellSource;
functionObjectLibs ("libfieldValueFunctionObjects.so");
enabled true;
outputControl timeStep;//outputTime;
outputInterval 1,
log true;
valueOutput false; //true;
source all; // Type of cell source or all for the full domain
sourceName CO2;
operation sum; // volAverage; //volIntegrate; //weightedAverage; //none;
fields
(
CO2
);
}
O2-Average1
{
type fieldAverage;
functionObjectLibs ("libfieldFunctionObjects.so");
enabled true;
outputControl outputTime;
fields
(
O2
{
mean on;
prime2Mean on;
base time;
}
);
}
species_O2 // Name also used to identify output folder
{
type cellSource;
functionObjectLibs ("libfieldValueFunctionObjects.so");
enabled true;
outputControl timeStep;//outputTime;
outputInterval 1,
log true;
valueOutput false; //true;
source all; // Type of cell source or all for the full domain
sourceName O2;
operation sum; // volAverage; //volIntegrate; //weightedAverage; //none;
fields
(
O2
);
}

46
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/system/decomposeParDict
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@ -1,46 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "system";
object decomposeParDict;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
numberOfSubdomains 4;
//method scotch;
method simple;
simpleCoeffs
{
n (2 2 1);
delta 0.001;
}
hierarchicalCoeffs
{
n ( 1 1 1 );
delta 0.001;
order xyz;
}
manualCoeffs
{
dataFile "";
}
distributed no;
roots ( );
// ************************************************************************* //

67
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/system/fvSchemes
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@ -1,67 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "system";
object fvSchemes;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
ddtSchemes
{
default Euler;
}
gradSchemes
{
default Gauss linear;
}
divSchemes
{
default none;
div(phi,U) Gauss linear; //Gauss upwind;
div(phid,p) Gauss linear; //Gauss upwind;
div(phi,K) Gauss linear;
div(phi,h) Gauss upwind;
div(phi,k) Gauss upwind;
div(phi,epsilon) Gauss upwind;
div(U) Gauss linear;
div(phi,Yi_h) Gauss upwind;
div((muEff*dev2(T(grad(U))))) Gauss linear;
div((viscousTerm*dev2(grad(U).T()))) Gauss linear;
div((thermo:mu*dev(grad(U).T()))) Gauss linear;
}
laplacianSchemes
{
default Gauss linear orthogonal;
}
interpolationSchemes
{
default linear;
}
snGradSchemes
{
default orthogonal;
}
fluxRequired
{
default no;
p ;
}
// ************************************************************************* //

110
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/CFD/system/fvSolution
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@ -1,110 +0,0 @@
/*--------------------------------*- C++ -*----------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 2.3.0 |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
location "system";
object fvSolution;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
solvers
{
"(rho|G)"
{
solver PCG;
preconditioner DIC;
tolerance 1e-05;
relTol 0.1;
}
"(rho|G)Final"
{
$rho;
tolerance 1e-05;
relTol 0;
}
p
{
solver GAMG;
tolerance 1e-06;
relTol 0.01;
smoother GaussSeidel;
nPreSweeps 0;
nPostSweeps 2;
nFinestSweeps 2;
cacheAgglomeration on;
nCellsInCoarsestLevel 10;
agglomerator faceAreaPair;
mergeLevels 1;
}
pFinal
{
$p;
tolerance 1e-06;
relTol 0;
}
"(U|h|R|k|epsilon)"
{
solver smoothSolver;
smoother symGaussSeidel;
tolerance 1e-05;
relTol 0.1;
}
"(U|h|R|k|epsilon)Final"
{
$U;
tolerance 1e-05;
relTol 0;
}
"(Yi|CO2|O2)"
{
$h;
}
"(Yi|CO2|O2)Final"
{
$Yi;
tolerance 1e-06;
relTol 0;
}
}
PIMPLE
{
momentumPredictor yes;
nOuterCorrectors 1;
nCorrectors 2;
nNonOrthogonalCorrectors 0;
rhoMin rhoMin [ 1 -3 0 0 0 ] 0.5;
rhoMax rhoMax [ 1 -3 0 0 0 ] 2.0;
}
/*
relaxationFactors
{
fields
{
".*" 1;
}
equations
{
".*" 1;
}
}
// ************************************************************************* //

71
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/DEM/in.liggghts_init
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# Particle insertion into domain
atom_style granular
atom_modify map array
echo both
communicate single vel yes
boundary f f f
newton off
units si
processors 2 2 1
region reg block 0. 1.5 0. 0.5 0. 0.5 units box
create_box 1 reg
neighbor 0.0005 bin
neigh_modify delay 0
# Material properties required for granular pair styles
fix m1 all property/global youngsModulus peratomtype 5.e6
fix m2 all property/global poissonsRatio peratomtype 0.45
fix m3 all property/global coefficientRestitution peratomtypepair 1 0.3
fix m4 all property/global coefficientFriction peratomtypepair 1 0.5
# pair style
pair_style gran model hertz tangential history # Hertzian without cohesion
pair_coeff * *
# timestep, gravity
timestep 1e-6
fix gravi all gravity 0.0 vector 0.0 -1.0 0.0
# walls
fix xwalls1 all wall/gran model hertz tangential history primitive type 1 xplane 0.0
fix xwalls2 all wall/gran model hertz tangential history primitive type 1 xplane 1.5
fix ywalls1 all wall/gran model hertz tangential history primitive type 1 yplane 0.0
fix ywalls2 all wall/gran model hertz tangential history primitive type 1 yplane 0.5
fix zwalls1 all wall/gran model hertz tangential history primitive type 1 zplane 0.0
fix zwalls2 all wall/gran model hertz tangential history primitive type 1 zplane 0.5
#create_atoms 1 random 2 1 NULL
#set atom * diameter 0.07 density 2267 vx 0 vy 0 vz 0
# create single particle in a specific spot
#create_atoms 1 single 0.25 .25 0.25 units box
#set atom 1 diameter 0.07 density 2267 vx 0 vy 0 vz 0
# particle distributions and insertion
region bc block 0.25 1.25 0. 0.5 0. 0.5 units box
fix pts1 all particletemplate/sphere 1 atom_type 1 density constant 2267 radius constant 0.035
fix pdd1 all particledistribution/discrete 1 1 pts1 1.0
fix ins all insert/pack seed 100001 distributiontemplate pdd1 vel constant 0. 0. 0. insert_every once overlapcheck yes all_in yes particles_in_region 1 region bc
# apply nve integration to all particles that are inserted as single particles
#fix integr all nve/sphere
# screen output
compute rke all erotate/sphere
thermo_style custom step atoms ke c_rke vol
thermo 1000
thermo_modify lost ignore norm no
compute_modify thermo_temp dynamic yes
# insert the first particles so that dump is not empty
run 1
dump dmp all custom 100 post/dump.liggghts_init id type x y z ix iy iz vx vy vz fx fy fz omegax omegay omegaz radius
run 10000 upto
write_restart post/restart/liggghts.restart

82
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/DEM/in.liggghts_run
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# Pour granular particles into chute container, then induce flow
log ../DEM/log.liggghts
thermo_log ../DEM/post/thermo.txt
atom_style granular
atom_modify map array
communicate single vel yes
boundary f f f
newton off
units si
processors 2 2 1
# read the restart file
read_restart ../DEM/post/restart/liggghts.restart
neighbor 0.0005 bin
neigh_modify delay 0 binsize 0.01 ##0.01
# Material properties required for granular pair styles
fix m1 all property/global youngsModulus peratomtype 5.e6
fix m2 all property/global poissonsRatio peratomtype 0.45
fix m3 all property/global coefficientRestitution peratomtypepair 1 0.3
fix m4 all property/global coefficientFriction peratomtypepair 1 0.5
# pair style
pair_style gran model hertz tangential history # Hertzian without cohesion
pair_coeff * *
# timestep, gravity
timestep 1e-6
fix gravi all gravity 0.0 vector 0.0 -1.0 0.0
# walls
fix xwalls1 all wall/gran model hertz tangential history primitive type 1 xplane 0.0
fix xwalls2 all wall/gran model hertz tangential history primitive type 1 xplane 1.5
fix ywalls1 all wall/gran model hertz tangential history primitive type 1 yplane 0.0
fix ywalls2 all wall/gran model hertz tangential history primitive type 1 yplane 0.5
fix zwalls1 all wall/gran model hertz tangential history primitive type 1 zplane 0.0
fix zwalls2 all wall/gran model hertz tangential history primitive type 1 zplane 0.5
# cfd coupling
fix cfd all couple/cfd couple_every 100 mpi
fix cfd2 all couple/cfd/force
# this should invoke chemistry
fix cfd3 all couple/cfd/chemistry n_species 2 species_names O2 CO2
# this should shrink the particle
#fix cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rdef hertzpct 0.2
fix cfd4 all chem/shrink speciesA O2 molMassA 31.99 speciesC CO2 molMassC 44.01 molMassB 12.01 k 2.5e3 rmin 0.005
# apply nve integration to all particles that are inserted as single particles
fix integr all nve/sphere
# print radius change according to timestep
compute radChange all property/atom radius
compute radreduce all reduce sum c_radChange
fix shrink all ave/time 25 1 25 c_radreduce file shrink.dat
compute radChange1 all property/atom radius
compute radreduce1 all reduce max c_radChange1
fix shrink1 all ave/time 25 1 25 c_radreduce1 file shrink-1.dat
compute masschange all property/atom mass
compute massreduce all reduce sum c_masschange
fix rmass all ave/time 25 1 25 c_massreduce file rmass.dat
# screen output
compute rke all erotate/sphere
thermo_style custom step atoms ke c_rke vol
thermo 1000
thermo_modify lost ignore norm no
compute_modify thermo_temp dynamic yes
dump dmp all custom 100 ../DEM/post/dump.liggghts_run id type x y z ix iy iz vx vy vz fx fy fz omegax omegay omegaz radius
run 1

203
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/DEM/shrink.dat
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# Time-averaged data for fix shrink
# TimeStep c_radreduce
0 0.035
50 0.035
100 0.035
150 0.035
200 0.035
250 0.035
300 0.035
350 0.035
400 0.035
450 0.035
500 0.035
550 0.035
600 0.035
650 0.035
700 0.035
750 0.035
800 0.035
850 0.035
900 0.035
950 0.035
1000 0.035
1050 0.035
1100 0.035
1150 0.035
1200 0.035
1250 0.035
1300 0.035
1350 0.035
1400 0.035
1450 0.035
1500 0.035
1550 0.035
1600 0.035
1650 0.035
1700 0.035
1750 0.035
1800 0.035
1850 0.035
1900 0.035
1950 0.035
2000 0.035
2050 0.035
2100 0.035
2150 0.035
2200 0.035
2250 0.035
2300 0.035
2350 0.035
2400 0.035
2450 0.035
2500 0.035
2550 0.035
2600 0.035
2650 0.035
2700 0.035
2750 0.035
2800 0.035
2850 0.035
2900 0.035
2950 0.035
3000 0.035
3050 0.035
3100 0.035
3150 0.035
3200 0.035
3250 0.035
3300 0.035
3350 0.035
3400 0.035
3450 0.035
3500 0.035
3550 0.035
3600 0.035
3650 0.035
3700 0.035
3750 0.035
3800 0.035
3850 0.035
3900 0.035
3950 0.035
4000 0.035
4050 0.035
4100 0.035
4150 0.035
4200 0.035
4250 0.035
4300 0.035
4350 0.035
4400 0.035
4450 0.035
4500 0.035
4550 0.035
4600 0.035
4650 0.035
4700 0.035
4750 0.035
4800 0.035
4850 0.035
4900 0.035
4950 0.035
5000 0.035
5050 0.035
5100 0.035
5150 0.035
5200 0.035
5250 0.035
5300 0.035
5350 0.035
5400 0.035
5450 0.035
5500 0.035
5550 0.035
5600 0.035
5650 0.035
5700 0.035
5750 0.035
5800 0.035
5850 0.035
5900 0.035
5950 0.035
6000 0.035
6050 0.035
6100 0.035
6150 0.035
6200 0.035
6250 0.035
6300 0.035
6350 0.035
6400 0.035
6450 0.035
6500 0.035
6550 0.035
6600 0.035
6650 0.035
6700 0.035
6750 0.035
6800 0.035
6850 0.035
6900 0.035
6950 0.035
7000 0.035
7050 0.035
7100 0.035
7150 0.035
7200 0.035
7250 0.035
7300 0.035
7350 0.035
7400 0.035
7450 0.035
7500 0.035
7550 0.035
7600 0.035
7650 0.035
7700 0.035
7750 0.035
7800 0.035
7850 0.035
7900 0.035
7950 0.035
8000 0.035
8050 0.035
8100 0.035
8150 0.035
8200 0.035
8250 0.035
8300 0.035
8350 0.035
8400 0.035
8450 0.035
8500 0.035
8550 0.035
8600 0.035
8650 0.035
8700 0.035
8750 0.035
8800 0.035
8850 0.035
8900 0.035
8950 0.035
9000 0.035
9050 0.035
9100 0.035
9150 0.035
9200 0.035
9250 0.035
9300 0.035
9350 0.035
9400 0.035
9450 0.035
9500 0.035
9550 0.035
9600 0.035
9650 0.035
9700 0.035
9750 0.035
9800 0.035
9850 0.035
9900 0.035
9950 0.035
10000 0.035

96
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/parCFDDEMrun.sh
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#!/bin/bash
#===================================================================#
# allrun script for testcase as part of test routine
# run settlingTest CFD part
# Christoph Goniva - Feb. 2011
#===================================================================#
#- source CFDEM env vars
. ~/.bashrc
#- include functions
source $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh
#--------------------------------------------------------------------------------#
#- define variables
casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")"
logpath=$casePath
headerText="Particle_in_Duct"
logfileName="log_$headerText"
solverName="cfdemSolverRhoPimpleChem"
nrProcs="4"
machineFileName="none" # yourMachinefileName | none
debugMode="off" # on | off| strict
testHarnessPath="$CFDEM_TEST_HARNESS_PATH"
runOctave="false"
postproc="true"
#--------------------------------------------------------------------------------#
#- call function to run a parallel CFD-DEM case
parCFDDEMrun $logpath $logfileName $casePath $headerText $solverName $nrProcs $machineFileName $debugMode
if [ $runOctave == "true" ]
then
#------------------------------#
# octave
#- change path
cd octave
#- rmove old graph
rm cfdemSolverPiso_ErgunTestMPI.eps
#- run octave
octave totalPressureDrop.m
#- show plot
evince cfdemSolverPiso_ErgunTestMPI.eps
#- copy log file to test harness
cp ../../$logfileName $testHarnessPath
cp cfdemSolverPiso_ErgunTestMPI.eps $testHarnessPath
fi
if [ $postproc == "true" ]
then
#- keep terminal open (if started in new terminal)
echo "simulation finished? ...press enter to proceed"
read
#- get VTK data from liggghts dump file
cd $casePath/DEM/post
python -i $CFDEM_LPP_DIR/lpp.py dump*.liggghts_run
#- get VTK data from CFD sim
cd $casePath/CFD
reconstructPar
foamToVTK #- serial run of foamToVTK
#source $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh #- include functions
#pseudoParallelRun "foamToVTK" $nrPostProcProcessors #- pseudo parallel run of foamToVTK
#- start paraview
paraview
#- keep terminal open (if started in new terminal)
echo "...press enter to clean up case"
echo "press Ctr+C to keep data"
read
fi
#- clean up case
#echo "deleting data at: $casePath :\n"
#source $WM_PROJECT_DIR/bin/tools/CleanFunctions
#cd $casePath/CFD
#cleanCase
#rm -r $casePath/CFD/clockData
#rm $casePath/DEM/post/*.*
#touch $casePath/DEM/post/.gitignore
#rm $casePath/DEM/post/restart/*.*
#rm $casePath/DEM/post/restart/liggghts.restartCFDEM*
#touch $casePath/DEM/post/restart/.gitignore
#echo "done"

30
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/parDEMrun.sh
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#!/bin/bash
#===================================================================#
# DEMrun script for ErgunTestMPI testcase
# init ErgunTestMPI
# Christoph Goniva - July 2014
#===================================================================#
#- source CFDEM env vars
. ~/.bashrc
#- include functions
source $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh
echo "starting DEM run in parallel..."
#--------------------------------------------------------------------------------#
#- define variables
casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")"
logpath="$casePath"
headerText="run_liggghts_init_DEM"
logfileName="log_$headerText"
solverName="in.liggghts_init"
nrProcs=4
machineFileName="none"
debugMode="off"
#--------------------------------------------------------------------------------#
#- call function to run DEM case
parDEMrun $logpath $logfileName $casePath $headerText $solverName $nrProcs $machineFileName $debugMode

2
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/postrun.sh
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#!/bin/bash
# nothing to see here

13
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/prerun.sh
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@ -1,13 +0,0 @@
#!/bin/bash
#- define variables
casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")"
# check if mesh was built
if [ -f "$casePath/CFD/constant/polyMesh/boundary" ]; then
echo "mesh was built before - using old mesh"
else
echo "mesh needs to be built"
cd $casePath/CFD
blockMesh
fi

19
tutorials/cfdemSolverRhoPimpleChem/Particle_in_Duct/run.config
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@ -1,19 +0,0 @@
{
"type" : "CFDEMcoupling",
"runs" : [
{
"name" : "liggghts-init",
"input_script" : "DEM/in.liggghts_init",
"type" : "liggghts/serial"
},
{
"name" : "cfdemrun",
"depends_on" : "liggghts-init",
"solver" : "cfdemSolverPiso",
"type" : "CFDEMcoupling/mpi",
"nprocs" : 4,
"pre_scripts" : ["prerun.sh"],
"post_scripts" : ["postrun.sh"]
}
]
}