mirror of
https://github.com/ParticulateFlow/CFDEMcoupling-PFM.git
synced 2025-12-08 06:37:44 +00:00
Latest tutorial case, based on Diss. Hanel Experiments
- ISO 4695 Conditions - CO + N2 inflow - Checking single particle unreacted core model
This commit is contained in:
ekinaci
35
tutorials/cfdemSolverRhoPimpleChem/test_case/Allclean
Normal file
35
tutorials/cfdemSolverRhoPimpleChem/test_case/Allclean
Normal file
@ -0,0 +1,35 @@
|
||||
#!/bin/sh
|
||||
#cd ${0%/*} || exit 1 # run from this directory
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||||
|
||||
# Source tutorial run functions
|
||||
. $WM_PROJECT_DIR/bin/tools/CleanFunctions
|
||||
source $CFDEM_PROJECT_DIR/etc/functions.sh
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||||
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||||
#- define variables
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||||
casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")"
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||||
cd $casePath/CFD
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||||
cleanCase
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||||
# rm $casePath/CFD/rmass*.dat
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||||
rm $casePath/CFD/*.dat
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||||
#rm $casePath/*.dat
|
||||
rm $casePath/log*
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||||
#rm $casePath/run_error.log
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||||
#cp -R 0/Org/p 0/p
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#cp -R 0/Org/U 0/U
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||||
#cp -R 0/Org/Us 0/Us
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||||
#cp -R 0/Org/phiIB 0/phiIB
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||||
#cp -R 0/Org/voidfraction 0/voidfraction
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||||
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rm -R $casePath/DEM/post
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||||
mkdir $casePath/DEM/post
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mkdir $casePath/DEM/post/restart
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||||
#cd $casePath/DEM/post/restart
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#touch liggghts.restart
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## if postproc is activated (in fix_chem_shrink)
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#rm $casePath/changeOfCO2
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||||
#rm $casePath/changeOfO2
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||||
#rm $casePath/rhogas_
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||||
#rm $casePath/pmass_
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||||
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||||
# ----------------------------------------------------------------- end-of-file
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||||
43
tutorials/cfdemSolverRhoPimpleChem/test_case/Allrun.sh
Executable file
43
tutorials/cfdemSolverRhoPimpleChem/test_case/Allrun.sh
Executable file
@ -0,0 +1,43 @@
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#!/bin/bash
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#===================================================================#
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||||
# allrun script for testcase as part of test routine
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# run settlingTest
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# Christoph Goniva - Sept. 2010
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#===================================================================#
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#- source CFDEM env vars
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||||
. ~/.bashrc
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||||
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||||
#- include functions
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||||
source $CFDEM_PROJECT_DIR/etc/functions.sh
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||||
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#- define variables
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casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")"
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export casePath
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||||
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export casePath
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||||
# check if mesh was built
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if [ -f "$casePath/CFD/constant/polyMesh/points" ]; then
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echo "mesh was built before - using old mesh"
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||||
else
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echo "mesh needs to be built"
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cd $casePath/CFD
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blockMesh
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||||
fi
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||||
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if [ -f "$casePath/DEM/post/restart/liggghts.restart" ]; then
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echo "LIGGGHTS init was run before - using existing restart file"
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else
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#- run DEM in new terminal
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$casePath/parDEMrun.sh
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fi
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||||
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#echo "Run Simulation"
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#cd $casePath/CFD
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||||
#decomposePar
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||||
#mpirun -np $nrProcs $solverName -parallel | tee -a $logfileName
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||||
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||||
#- run parallel CFD-DEM in new terminal
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#gnome-terminal -e "bash $casePath/parCFDDEMrun.sh"
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bash $casePath/parCFDDEMrun.sh
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51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/CO
Normal file
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/CO
Normal file
@ -0,0 +1,51 @@
|
||||
/*--------------------------------*- 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 0.4;
|
||||
|
||||
boundaryField
|
||||
{
|
||||
top
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
bottom
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
side-walls
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
inlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
outlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
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||||
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/CO2
Normal file
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/CO2
Normal file
@ -0,0 +1,51 @@
|
||||
/*--------------------------------*- 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/test_case/CFD/0/H2
Normal file
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/H2
Normal file
@ -0,0 +1,51 @@
|
||||
/*--------------------------------*- 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 H2;
|
||||
}
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
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/test_case/CFD/0/Ksl
Normal file
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Ksl
Normal file
@ -0,0 +1,51 @@
|
||||
/*--------------------------------*- 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 0.0;
|
||||
|
||||
boundaryField
|
||||
{
|
||||
top
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
bottom
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
side-walls
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
inlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
outlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/N2
Normal file
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/N2
Normal file
@ -0,0 +1,51 @@
|
||||
/*--------------------------------*- 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 N2;
|
||||
}
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
dimensions [0 0 0 0 0 0 0];
|
||||
|
||||
internalField uniform 0.6;
|
||||
|
||||
boundaryField
|
||||
{
|
||||
top
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
bottom
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
side-walls
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
inlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
outlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/O2
Normal file
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/O2
Normal file
@ -0,0 +1,51 @@
|
||||
/*--------------------------------*- 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 0.0;
|
||||
|
||||
boundaryField
|
||||
{
|
||||
top
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
bottom
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
side-walls
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
inlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
outlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Qsource
Normal file
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Qsource
Normal file
@ -0,0 +1,51 @@
|
||||
/*--------------------------------*- 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/test_case/CFD/0/T
Normal file
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/T
Normal file
@ -0,0 +1,51 @@
|
||||
/*--------------------------------*- 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 1223.15; // 950 + 273.15
|
||||
|
||||
boundaryField
|
||||
{
|
||||
top
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
bottom
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
side-walls
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
inlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
outlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
55
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/U
Normal file
55
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/U
Normal file
@ -0,0 +1,55 @@
|
||||
/*--------------------------------*- 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 (0.011 0 0);
|
||||
|
||||
boundaryField
|
||||
{
|
||||
top
|
||||
{
|
||||
type slip;
|
||||
/* type fixedValue;
|
||||
value uniform (0.0 0 0);*/
|
||||
}
|
||||
bottom
|
||||
{
|
||||
type slip;
|
||||
/* type fixedValue;
|
||||
value uniform (0.0 0 0);*/
|
||||
}
|
||||
side-walls
|
||||
{
|
||||
type slip;
|
||||
/* type fixedValue;
|
||||
value uniform (0.0 0 0); */
|
||||
}
|
||||
inlet
|
||||
{
|
||||
type fixedValue;
|
||||
value uniform (0.011 0 0);
|
||||
}
|
||||
|
||||
outlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
48
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Us
Normal file
48
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/Us
Normal file
@ -0,0 +1,48 @@
|
||||
/*--------------------------------*- 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/test_case/CFD/0/alphat
Normal file
47
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/alphat
Normal file
@ -0,0 +1,47 @@
|
||||
/*--------------------------------*- 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/test_case/CFD/0/epsilon
Normal file
53
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/epsilon
Normal file
@ -0,0 +1,53 @@
|
||||
/*--------------------------------*- 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/test_case/CFD/0/k
Normal file
47
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/k
Normal file
@ -0,0 +1,47 @@
|
||||
/*--------------------------------*- 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/test_case/CFD/0/mut
Normal file
48
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/mut
Normal file
@ -0,0 +1,48 @@
|
||||
/*--------------------------------*- 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/test_case/CFD/0/nut
Normal file
51
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/nut
Normal file
@ -0,0 +1,51 @@
|
||||
/*--------------------------------*- 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/test_case/CFD/0/p
Normal file
49
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/p
Normal file
@ -0,0 +1,49 @@
|
||||
/*--------------------------------*- 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 slip;
|
||||
}
|
||||
bottom
|
||||
{
|
||||
type slip;
|
||||
}
|
||||
side-walls
|
||||
{
|
||||
type slip;
|
||||
}
|
||||
inlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
outlet
|
||||
{
|
||||
type fixedValue;
|
||||
value uniform 101325;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
52
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/p.org
Normal file
52
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/p.org
Normal file
@ -0,0 +1,52 @@
|
||||
/*--------------------------------*- 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 slip;
|
||||
}
|
||||
|
||||
bottom
|
||||
{
|
||||
type slip;
|
||||
}
|
||||
|
||||
side-walls
|
||||
{
|
||||
type slip;
|
||||
}
|
||||
|
||||
inlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
outlet
|
||||
{
|
||||
type fixedValue;
|
||||
value uniform 101325;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
50
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/rho
Normal file
50
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/0/rho
Normal file
@ -0,0 +1,50 @@
|
||||
/*--------------------------------*- 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 1.14;
|
||||
|
||||
boundaryField
|
||||
{
|
||||
top
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
bottom
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
side-walls
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
inlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
|
||||
outlet
|
||||
{
|
||||
type zeroGradient;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,50 @@
|
||||
/*--------------------------------*- 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;
|
||||
}
|
||||
}
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,41 @@
|
||||
/*--------------------------------*- 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 rho;
|
||||
}
|
||||
|
||||
initialChemicalTimeStep 1e-07;
|
||||
|
||||
EulerImplicitCoeffs
|
||||
{
|
||||
cTauChem 0.05;
|
||||
equilibriumRateLimiter off;
|
||||
}
|
||||
|
||||
odeCoeffs
|
||||
{
|
||||
solver seulex;
|
||||
eps 0.05;
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,33 @@
|
||||
/*--------------------------------*- 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 PaSR<rhoChemistryCombustion>;
|
||||
|
||||
active false; //true;
|
||||
|
||||
noCombustionCoeffs
|
||||
{
|
||||
}
|
||||
|
||||
PaSRCoeffs
|
||||
{
|
||||
Cmix 1.0;
|
||||
turbulentReaction off;
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,339 @@
|
||||
/*---------------------------------------------------------------------------*\
|
||||
| ========= | |
|
||||
| \\ / 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;
|
||||
|
||||
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;
|
||||
|
||||
chemistryModels
|
||||
(
|
||||
species
|
||||
diffusionCoefficients
|
||||
massTransferCoeff
|
||||
// off
|
||||
);
|
||||
|
||||
momCoupleModels
|
||||
(
|
||||
implicitCouple
|
||||
);
|
||||
|
||||
turbulenceModelType "turbulenceProperties";//"LESProperties";//
|
||||
|
||||
//===========================================================================//
|
||||
// sub-model properties
|
||||
reactionHeatProps
|
||||
{
|
||||
reactionHeatName "reactionHeat";
|
||||
}
|
||||
|
||||
speciesProps
|
||||
{
|
||||
ChemistryFile "$casePath/CFD/constant/foam.inp";
|
||||
Nevery 1;
|
||||
verbose true;
|
||||
}
|
||||
|
||||
diffusionCoefficientsProps
|
||||
{
|
||||
verbose false;
|
||||
ChemistryFile "$casePath/CFD/constant/foam.inp";
|
||||
diffusantGasNames ( CO
|
||||
// H2
|
||||
);
|
||||
}
|
||||
|
||||
massTransferCoeffProps
|
||||
{
|
||||
verbose false;
|
||||
}
|
||||
|
||||
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";
|
||||
}
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,128 @@
|
||||
/*--------------------------------*- 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;
|
||||
}
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
H2
|
||||
{
|
||||
specie
|
||||
{
|
||||
nMoles 1;
|
||||
molWeight 2.02;
|
||||
}
|
||||
thermodynamics
|
||||
{
|
||||
Tlow 200;
|
||||
Thigh 1700;
|
||||
Tcommon 1000;
|
||||
highCpCoeffs ( 2.932831E+00 8.265980E-04 -1.464006E-07 1.540985E-11 -6.887962E-16 -8.130558E+02 -1.024316E+00);
|
||||
lowCpCoeffs ( 2.344303E+00 7.980425E-03 -1.947792E-05 2.015697E-08 -7.376029E-12 -9.179241E+02 6.830022E-01);
|
||||
}
|
||||
transport
|
||||
{
|
||||
As 1.67212e-06;
|
||||
Ts 170.6;
|
||||
}
|
||||
}
|
||||
|
||||
CO2
|
||||
{
|
||||
specie
|
||||
{
|
||||
nMoles 1;
|
||||
molWeight 44.01;
|
||||
}
|
||||
thermodynamics
|
||||
{
|
||||
Tlow 200;
|
||||
Thigh 6000;
|
||||
Tcommon 1000;
|
||||
highCpCoeffs ( 4.636511E+00 2.741457E-03 -9.958976E-07 1.603867E-10 -9.161986E-15 -4.902490E+04 -1.934896E+00 );
|
||||
lowCpCoeffs ( 2.356813E+00 8.984130E-03 -7.122063E-06 2.457301E-09 -1.428855E-13 -4.837197E+04 9.900904E+00 );
|
||||
}
|
||||
transport
|
||||
{
|
||||
As 1.67212e-06;
|
||||
Ts 170.6;
|
||||
}
|
||||
}
|
||||
|
||||
O2
|
||||
{
|
||||
specie
|
||||
{
|
||||
nMoles 1;
|
||||
molWeight 31.9988;
|
||||
}
|
||||
thermodynamics
|
||||
{
|
||||
Tlow 200;
|
||||
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;
|
||||
}
|
||||
}
|
||||
|
||||
N2
|
||||
{
|
||||
specie
|
||||
{
|
||||
nMoles 1;
|
||||
molWeight 28.0134;
|
||||
}
|
||||
thermodynamics
|
||||
{
|
||||
Tlow 200;
|
||||
Thigh 6000;
|
||||
Tcommon 1000;
|
||||
highCpCoeffs ( 2.952541E+00 1.396884E-03 -4.926258E-07 7.860009E-11 -4.607498E-15 -9.239375E+02 5.871822E+00 );
|
||||
lowCpCoeffs ( 3.530963E+00 -1.236595E-04 -5.029934E-07 2.435277E-09 -1.408795E-12 -1.046964E+03 2.967439E+00 );
|
||||
}
|
||||
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 200;
|
||||
Thigh 6000;
|
||||
Tcommon 1000;
|
||||
highCpCoeffs ( 3.048486E+00 1.351728E-03 -4.857941E-07 7.885364E-11 -4.698075E-15 -1.426612E+04 6.017098E+00 );
|
||||
lowCpCoeffs ( 3.579534E+00 -6.103537E-04 1.016814E-06 9.070059E-10 -9.044245E-13 -1.434409E+04 3.508409E+00 );
|
||||
}
|
||||
transport
|
||||
{
|
||||
As 1.67212e-06;
|
||||
Ts 170.672;
|
||||
}
|
||||
}
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,12 @@
|
||||
species
|
||||
(
|
||||
CO
|
||||
CO2
|
||||
N2
|
||||
);
|
||||
|
||||
reactions
|
||||
{
|
||||
}
|
||||
|
||||
|
||||
22
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/g
Normal file
22
tutorials/cfdemSolverRhoPimpleChem/test_case/CFD/constant/g
Normal file
@ -0,0 +1,22 @@
|
||||
/*--------------------------------*- 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 );
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,43 @@
|
||||
/*---------------------------------------------------------------------------*\
|
||||
| ========= | |
|
||||
| \\ / 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;
|
||||
}
|
||||
Binary file not shown.
@ -0,0 +1,91 @@
|
||||
/*--------------------------------*- 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)(29 9 9) 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
|
||||
(
|
||||
);
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,153 @@
|
||||
// blockMesh : Block mesh description file
|
||||
/*--------------------------------*- 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;
|
||||
}
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
changecom(//)changequote([,])
|
||||
define(calc, [esyscmd(perl -e 'printf ($1)')])
|
||||
define(VCOUNT, 0)
|
||||
define(vlabel, [[// ]Vertex $1 = VCOUNT define($1, VCOUNT)define([VCOUNT], incr(VCOUNT))])
|
||||
|
||||
|
||||
meshGenApp blockMesh;
|
||||
convertToMeters 1;
|
||||
|
||||
define(D, 0.075) //75 mm column diameter
|
||||
define(L, 0.15) //150 mm length
|
||||
define(PI, 3.14159265)
|
||||
|
||||
define(R, calc(D/2))
|
||||
define(CW, calc(D/4)) //Width of middle square section
|
||||
|
||||
define(CX, calc(R*cos((PI/180)*45)))
|
||||
define(CZ, calc(R*sin((PI/180)*45)))
|
||||
|
||||
define(NPS, 4) //how many cells in the square section
|
||||
define(NPD, 2) //how many cells from square section to perimeter
|
||||
define(NPY, 15) // how many cells from top to bottom
|
||||
|
||||
vertices
|
||||
(
|
||||
( CW 0.0 CW) vlabel(fiveoclocksqb)
|
||||
(-CW 0.0 CW) vlabel(sevenoclocksqb)
|
||||
(-CW 0.0 -CW) vlabel(elevenoclocksqb)
|
||||
( CW 0.0 -CW) vlabel(oneoclocksqb)
|
||||
|
||||
( CX 0.0 CZ) vlabel(fiveoclockcb)
|
||||
(-CX 0.0 CZ) vlabel(sevenoclockcb)
|
||||
(-CX 0.0 -CZ) vlabel(elevenoclockcb)
|
||||
( CX 0.0 -CZ) vlabel(oneoclockcb)
|
||||
|
||||
( CW L CW) vlabel(fiveoclocksqt)
|
||||
(-CW L CW) vlabel(sevenoclocksqt)
|
||||
(-CW L -CW) vlabel(elevenoclocksqt)
|
||||
( CW L -CW) vlabel(oneoclocksqt)
|
||||
|
||||
( CX L CZ) vlabel(fiveoclockct)
|
||||
(-CX L CZ) vlabel(sevenoclockct)
|
||||
(-CX L -CZ) vlabel(elevenoclockct)
|
||||
( CX L -CZ) vlabel(oneoclockct)
|
||||
);
|
||||
|
||||
blocks
|
||||
(
|
||||
//square block
|
||||
hex (
|
||||
sevenoclocksqb fiveoclocksqb oneoclocksqb elevenoclocksqb
|
||||
sevenoclocksqt fiveoclocksqt oneoclocksqt elevenoclocksqt
|
||||
)
|
||||
(NPS NPS NPY)
|
||||
simpleGrading (1 1 1)
|
||||
|
||||
//slice1
|
||||
hex (
|
||||
sevenoclockcb fiveoclockcb fiveoclocksqb sevenoclocksqb
|
||||
sevenoclockct fiveoclockct fiveoclocksqt sevenoclocksqt
|
||||
)
|
||||
(NPS NPD NPY)
|
||||
simpleGrading (1 1 1)
|
||||
|
||||
//slice2
|
||||
hex (
|
||||
sevenoclocksqb elevenoclocksqb elevenoclockcb sevenoclockcb
|
||||
sevenoclocksqt elevenoclocksqt elevenoclockct sevenoclockct
|
||||
)
|
||||
(NPS NPD NPY)
|
||||
simpleGrading (1 1 1)
|
||||
|
||||
//slice3
|
||||
hex (
|
||||
elevenoclocksqb oneoclocksqb oneoclockcb elevenoclockcb
|
||||
elevenoclocksqt oneoclocksqt oneoclockct elevenoclockct
|
||||
)
|
||||
(NPS NPD NPY)
|
||||
simpleGrading (1 1 1)
|
||||
|
||||
//slice4
|
||||
hex (
|
||||
oneoclocksqb fiveoclocksqb fiveoclockcb oneoclockcb
|
||||
oneoclocksqt fiveoclocksqt fiveoclockct oneoclockct
|
||||
)
|
||||
(NPS NPD NPY)
|
||||
simpleGrading (1 1 1)
|
||||
|
||||
);
|
||||
|
||||
|
||||
//create the quarter circles
|
||||
edges
|
||||
(
|
||||
arc fiveoclockcb sevenoclockcb (0.0 0.0 R)
|
||||
arc sevenoclockcb elevenoclockcb (-R 0.0 0.0)
|
||||
arc elevenoclockcb oneoclockcb (0.0 0.0 -R)
|
||||
arc oneoclockcb fiveoclockcb (R 0.0 0.0)
|
||||
|
||||
arc fiveoclockct sevenoclockct (0.0 L R)
|
||||
arc sevenoclockct elevenoclockct (-R L 0.0)
|
||||
arc elevenoclockct oneoclockct (0.0 L -R)
|
||||
arc oneoclockct fiveoclockct (R L 0.0)
|
||||
|
||||
);
|
||||
|
||||
patches
|
||||
(
|
||||
patch inlet
|
||||
(
|
||||
(fiveoclocksqb oneoclocksqb elevenoclocksqb sevenoclocksqb)
|
||||
(fiveoclocksqb fiveoclockcb oneoclockcb oneoclocksqb)
|
||||
(fiveoclockcb fiveoclocksqb sevenoclocksqb sevenoclockcb)
|
||||
(sevenoclocksqb elevenoclocksqb elevenoclockcb sevenoclockcb)
|
||||
(oneoclocksqb oneoclockcb elevenoclockcb elevenoclocksqb)
|
||||
)
|
||||
|
||||
patch outlet
|
||||
(
|
||||
(fiveoclocksqt oneoclocksqt elevenoclocksqt sevenoclocksqt)
|
||||
(fiveoclocksqt fiveoclockct oneoclockct oneoclocksqt)
|
||||
(fiveoclockct fiveoclocksqt sevenoclocksqt sevenoclockct)
|
||||
(sevenoclocksqt elevenoclocksqt elevenoclockct sevenoclockct)
|
||||
(oneoclocksqt oneoclockct elevenoclockct elevenoclocksqt)
|
||||
)
|
||||
|
||||
wall wall
|
||||
(
|
||||
(sevenoclockcb fiveoclockcb fiveoclockct sevenoclockct)
|
||||
(sevenoclockcb sevenoclockct elevenoclockct elevenoclockcb)
|
||||
(elevenoclockcb elevenoclockct oneoclockct oneoclockcb)
|
||||
(oneoclockcb oneoclockct fiveoclockct fiveoclockcb)
|
||||
)
|
||||
|
||||
);
|
||||
|
||||
@ -0,0 +1,66 @@
|
||||
/*--------------------------------*- 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 heRhoThermo;
|
||||
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 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;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,46 @@
|
||||
/*--------------------------------*- 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 ] 1.526e-05; // dnyamic viscosity of CO : 1.74*10^-5 [kg/ms] -- density: 1.14 kg/m3
|
||||
// dynamic viscosity of O2 = 2,04-10^-5[kg/ms];
|
||||
// density of O2 = 1.4290 [kg/m^3]
|
||||
// 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;
|
||||
}
|
||||
*/
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,20 @@
|
||||
/*--------------------------------*- 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 laminar;
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,20 @@
|
||||
#time mass rho rad_par
|
||||
1.1 0.00314146148754458 4434.52257782641 0.00553008856620803
|
||||
1.2 0.0031413655582138 4434.51030416149 0.00553003737766248
|
||||
1.3 0.00314127148263205 4434.49848962506 0.00552998708483412
|
||||
1.4 0.00314117913354401 4434.4870947921 0.0055299376295065
|
||||
1.5 0.00314108839420696 4434.47608323953 0.00552988895837664
|
||||
1.6 0.00314099915764216 4434.46542148978 0.00552984102264013
|
||||
1.7 0.00314091132572977 4434.45507880652 0.00552979377754574
|
||||
1.8 0.00314082480864407 4434.44502715674 0.00552974718208048
|
||||
1.9 0.00314073952341904 4434.43524058473 0.00552970119838862
|
||||
2 0.0031406553935865 4434.4256952189 0.00552965579155711
|
||||
2.1 0.00314057234881788 4434.41636925708 0.0055296109294119
|
||||
2.2 0.00314049032421382 4434.40724270219 0.00552956658221135
|
||||
2.3 0.00314040925980223 4434.39829720651 0.00552952272241681
|
||||
2.4 0.00314032910009694 4434.38951593387 0.00552947932449116
|
||||
2.5 0.00314024979370314 4434.38088343456 0.00552943636471959
|
||||
2.6 0.00314017129295916 4434.37238552989 0.00552939382104763
|
||||
2.7 0.00314009355361422 4434.3640092063 0.00552935167293619
|
||||
2.8 0.00314001653453879 4434.35574251851 0.00552930990123215
|
||||
2.9 0.00313994019746296 4434.34757450182 0.00552926848805139
|
||||
@ -0,0 +1,116 @@
|
||||
/*--------------------------------*- 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 startTime;
|
||||
|
||||
startTime 0;
|
||||
|
||||
stopAt endTime;
|
||||
|
||||
endTime 7500.0;
|
||||
|
||||
deltaT 1e-2;
|
||||
|
||||
writeControl runTime;
|
||||
|
||||
writeInterval 1000; //500;
|
||||
|
||||
purgeWrite 0;
|
||||
|
||||
writeFormat ascii;
|
||||
|
||||
writePrecision 10;
|
||||
|
||||
writeCompression off;
|
||||
|
||||
timeFormat general;
|
||||
|
||||
timePrecision 6;
|
||||
|
||||
runTimeModifiable true;
|
||||
|
||||
adjustTimeStep no;
|
||||
|
||||
maxCo 0.5;
|
||||
|
||||
maxDeltaT 0.1;
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
libs (
|
||||
"libfieldFunctionObjects.so"
|
||||
);
|
||||
|
||||
functions
|
||||
{
|
||||
moleFrac
|
||||
{
|
||||
type rhoReactionThermoMoleFractions;
|
||||
}
|
||||
|
||||
probes1
|
||||
{
|
||||
type probes;
|
||||
|
||||
functionObjectLibs ("libsampling.so");
|
||||
|
||||
#include "probesDict";
|
||||
}
|
||||
|
||||
globalMassFrac
|
||||
{
|
||||
type volRegion;
|
||||
libs ("libfieldFunctionObjects.so");
|
||||
writeControl timeStep;//outputTime;
|
||||
writeInterval 1;
|
||||
log true;
|
||||
writeFields false;
|
||||
regionType all;
|
||||
name c0;
|
||||
operation weightedVolAverage;
|
||||
weightField rhoeps;
|
||||
fields
|
||||
(
|
||||
// H2
|
||||
CO2
|
||||
CO
|
||||
N2
|
||||
);
|
||||
}
|
||||
|
||||
globalMass
|
||||
{
|
||||
type volRegion;
|
||||
libs ("libfieldFunctionObjects.so");
|
||||
writeControl timeStep;//outputTime;
|
||||
writeInterval 1;
|
||||
log true;
|
||||
writeFields false;
|
||||
regionType all;
|
||||
name c1;
|
||||
operation volIntegrate;
|
||||
fields
|
||||
(
|
||||
rhoeps
|
||||
rho
|
||||
);
|
||||
}
|
||||
}
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,46 @@
|
||||
/*--------------------------------*- 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 ( );
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,68 @@
|
||||
/*--------------------------------*- 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;
|
||||
div((nuEff*dev2(T(grad(U))))) Gauss linear;
|
||||
}
|
||||
|
||||
laplacianSchemes
|
||||
{
|
||||
default Gauss linear orthogonal;
|
||||
}
|
||||
|
||||
interpolationSchemes
|
||||
{
|
||||
default linear;
|
||||
}
|
||||
|
||||
snGradSchemes
|
||||
{
|
||||
default orthogonal;
|
||||
}
|
||||
|
||||
fluxRequired
|
||||
{
|
||||
default no;
|
||||
p ;
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,109 @@
|
||||
/*--------------------------------*- 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 2;
|
||||
nCorrectors 1;
|
||||
nNonOrthogonalCorrectors 0;
|
||||
rhoMin rhoMin [ 1 -3 0 0 0 ] 0.2;
|
||||
rhoMax rhoMax [ 1 -3 0 0 0 ] 2.5;
|
||||
}
|
||||
|
||||
/*
|
||||
relaxationFactors
|
||||
{
|
||||
fields
|
||||
{
|
||||
".*" 1;
|
||||
}
|
||||
equations
|
||||
{
|
||||
".*" 1;
|
||||
}
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -0,0 +1,47 @@
|
||||
/*--------------------------------*- C++ -*----------------------------------*\
|
||||
| ========= | |
|
||||
| \ / F ield | OpenFOAM: The Open Source CFD Toolbox |
|
||||
| \ / O peration | Version: 2.1.x |
|
||||
| \ / A nd | Web: www.OpenFOAM.org |
|
||||
| \/ M anipulation | |
|
||||
\*---------------------------------------------------------------------------*/
|
||||
FoamFile
|
||||
{
|
||||
version 2.0;
|
||||
format ascii;
|
||||
class dictionary;
|
||||
object probesDict;
|
||||
}
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
|
||||
|
||||
|
||||
fields
|
||||
(
|
||||
rho
|
||||
p
|
||||
T
|
||||
molC
|
||||
O2
|
||||
CO2
|
||||
CO
|
||||
ModSpeciesMassField_O2
|
||||
ModSpeciesMassField_CO2
|
||||
ModSpeciesMassField_CO
|
||||
X_CO
|
||||
X_CO2
|
||||
);
|
||||
|
||||
writeControl timeStep;
|
||||
writeInterval 10;
|
||||
|
||||
|
||||
// Locations to be probed.
|
||||
probeLocations
|
||||
(
|
||||
(7.0 2.5 2.5)
|
||||
(8.0 2.5 2.5)
|
||||
(1.0 2.5 2.5)
|
||||
);
|
||||
|
||||
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
||||
@ -0,0 +1,58 @@
|
||||
# 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-4
|
||||
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 single particle in a specific spot
|
||||
create_atoms 1 single 0.75 0.25 0.25 units box
|
||||
set atom 1 diameter 0.01106028 density 4300 vx 0 vy 0 vz 0
|
||||
|
||||
# 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 ../DEM/post/restart/liggghts.restart
|
||||
167
tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_run
Normal file
167
tutorials/cfdemSolverRhoPimpleChem/test_case/DEM/in.liggghts_run
Normal file
@ -0,0 +1,167 @@
|
||||
# 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
|
||||
|
||||
# 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-4
|
||||
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 3 species_names CO CO2 N2
|
||||
|
||||
# Activate for 3-layer unreacted core shrink model
|
||||
fix cfd5 all chem/shrink/core speciesA CO molMassA 0.02801 speciesC CO2 molMassC 0.04401 screen yes nevery 1
|
||||
|
||||
# Chemical properties for unreacted shrink core (activate only when chem/shrink/core is active)
|
||||
fix k0 all property/global k0_cfd5 vector 17 25 2700
|
||||
# Activation energy values from Valipour: 69488 73674 113859
|
||||
# Activation energy values from Nietrost: 74000 91000 137000
|
||||
fix Ea all property/global Ea_cfd5 vector 69488 73674 113859
|
||||
|
||||
# particle porosity/tortuosity/pore diameter
|
||||
fix porosity all property/atom porosity_ vector yes no no 0.65 0.31 0.16 0.15 #0.22
|
||||
fix tortuosity all property/global tortuosity_ scalar 3 #1.7419
|
||||
|
||||
# totrtuosity values calculated from empirical correlation of tau(t) = 10^(-At*T+Bt)
|
||||
# At h-m: 3.82*10^-3 / At m-w: 1.59*10^-3 / At w-fe: 1.24*10^-3
|
||||
# Bt h-m: -5.352 / Bt m-w: -2.467 / Bt w-fe: -1.734
|
||||
# fix tortuosity all property/atom tortuosity_ vector yes no no 1.64927 3.32806 4.7815
|
||||
|
||||
fix pore_diameter all property/global pore_diameter_ scalar 4e-6 # 4e-9 #5e-5
|
||||
|
||||
# Material properties for unreacted chemical shrink core (activate only when chem/shrink/core is active)
|
||||
fix density all property/global density_all vector 7870 5740 5170 5240
|
||||
fix molMass all property/global molMass_all vector 0.055845 0.071844 0.231532 0.1596882
|
||||
|
||||
# define layer radius
|
||||
fix layerRelRad all property/atom relRadii vector yes no no 1.0 0.998 0.995 0.98
|
||||
|
||||
## debug fixes ##
|
||||
# fix to compute fracRed
|
||||
fix fracRed all property/atom fracRed vector yes no no 0. 0. 0.
|
||||
fix Aterm all property/atom Aterm vector yes no no 0. 0. 0.
|
||||
fix Bterm all property/atom Bterm vector yes no no 0. 0. 0.
|
||||
fix Massterm all property/atom Massterm scalar yes no no 0.
|
||||
fix effDiffBinary all property/atom effDiffBinary vector yes no no 0. 0. 0.
|
||||
fix effDiffKnud all property/atom effDiffKnud vector yes no no 0. 0. 0.
|
||||
|
||||
# apply nve integration to all particles that are inserted as single particles
|
||||
# fix integr all nve/sphere
|
||||
|
||||
###############################################
|
||||
|
||||
variable time equal step*dt
|
||||
variable m1 equal mass[1]
|
||||
variable rp equal radius[1]
|
||||
variable rho1 equal mass[1]/((4/3)*PI*radius[1]*radius[1]*radius[1])
|
||||
fix printmass all print 1000 "${time} ${m1} ${rho1} ${rp}" file mass_rho_rad.txt title "#time mass rho rad_par"
|
||||
|
||||
compute layerRad1 all reduce sum f_layerRelRad[1]
|
||||
fix redRad1 all ave/time 1000 1 1000 c_layerRad1 file relRad1.dat
|
||||
|
||||
compute layerRad2 all reduce sum f_layerRelRad[2]
|
||||
fix redRad2 all ave/time 1000 1 1000 c_layerRad2 file relRad2.dat
|
||||
|
||||
compute layerRad3 all reduce sum f_layerRelRad[3]
|
||||
fix redRad3 all ave/time 1000 1 1000 c_layerRad3 file relRad3.dat
|
||||
|
||||
compute layerRad4 all reduce sum f_layerRelRad[4]
|
||||
fix redRad4 all ave/time 1000 1 1000 c_layerRad4 file relRad4.dat
|
||||
|
||||
#### give information to file
|
||||
compute Aterm_red all reduce sum f_Aterm[1] f_Aterm[2] f_Aterm[3]
|
||||
fix Aterm1 all ave/time 10000 1 10000 c_Aterm_red[1] c_Aterm_red[2] c_Aterm_red[3]
|
||||
variable a1 equal f_Aterm1[1]
|
||||
variable a2 equal f_Aterm1[2]
|
||||
variable a3 equal f_Aterm1[3]
|
||||
|
||||
compute Bterm_red all reduce sum f_Bterm[1] f_Bterm[2] f_Bterm[3]
|
||||
fix Bterm1 all ave/time 10000 1 10000 c_Bterm_red[1] c_Bterm_red[2] c_Bterm_red[3]
|
||||
variable b1 equal f_Bterm1[1]
|
||||
variable b2 equal f_Bterm1[2]
|
||||
variable b3 equal f_Bterm1[3]
|
||||
|
||||
compute Massterm_red all reduce sum f_Massterm
|
||||
fix Massterm1 all ave/time 10000 1 10000 c_Massterm_red
|
||||
variable mt1 equal f_Massterm1
|
||||
|
||||
compute fracRedTerm all reduce sum f_fracRed[1] f_fracRed[2] f_fracRed[3]
|
||||
fix fracRed1 all ave/time 10000 1 10000 c_fracRedTerm[1] c_fracRedTerm[2] c_fracRedTerm[3]
|
||||
variable fr1 equal f_fracRed1[1]
|
||||
variable fr2 equal f_fracRed1[2]
|
||||
variable fr3 equal f_fracRed1[3]
|
||||
|
||||
compute effDiffBinary_red all reduce sum f_effDiffBinary[1] f_effDiffBinary[2] f_effDiffBinary[3]
|
||||
fix effDiffBinary1 all ave/time 1000 1 1000 c_effDiffBinary_red[1] c_effDiffBinary_red[2] c_effDiffBinary_red[3]
|
||||
variable dij1 equal f_effDiffBinary1[1]
|
||||
variable dij2 equal f_effDiffBinary1[2]
|
||||
variable dij3 equal f_effDiffBinary1[3]
|
||||
|
||||
compute effDiffKnud_red all reduce sum f_effDiffKnud[1] f_effDiffKnud[2] f_effDiffKnud[3]
|
||||
fix effDiffKnud1 all ave/time 10000 1 10000 c_effDiffKnud_red[1] c_effDiffKnud_red[2] c_effDiffKnud_red[3]
|
||||
variable dik1 equal f_effDiffKnud1[1]
|
||||
variable dik2 equal f_effDiffKnud1[2]
|
||||
variable dik3 equal f_effDiffKnud1[3]
|
||||
|
||||
compute porosity_red all reduce sum f_porosity[1] f_porosity[2] f_porosity[3] f_porosity[4]
|
||||
fix porosity1 all ave/time 10000 1 10000 c_porosity_red[1] c_porosity_red[2] c_porosity_red[3] c_porosity_red[4]
|
||||
variable p1 equal f_porosity1[1]
|
||||
variable p2 equal f_porosity1[2]
|
||||
variable p3 equal f_porosity1[3]
|
||||
variable p4 equal f_porosity1[4]
|
||||
|
||||
fix printOutput all print 10000 "${time} ${a1} ${a2} ${a3} ${b1} ${b2} ${b3} ${mt1} ${fr1} ${fr2} ${fr3}" file Output.dat title "#time a1 a2 a3 b1 b2 b3 mt1 fr1 fr2 fr3"
|
||||
fix printDiffTerms all print 10000 "${time} ${dij1} ${dij2} ${dij3} ${dik1} ${dik2} ${dik3} ${p1} ${p2} ${p3} ${p4}" file DiffTerm.dat title "#time dij1 dij2 dij3 dik1 dik2 dik3 p_fe p_w p_m p_h"
|
||||
|
||||
###############################################
|
||||
# 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 10000 ../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
|
||||
96
tutorials/cfdemSolverRhoPimpleChem/test_case/parCFDDEMrun.sh
Normal file
96
tutorials/cfdemSolverRhoPimpleChem/test_case/parCFDDEMrun.sh
Normal file
@ -0,0 +1,96 @@
|
||||
#!/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 $CFDEM_PROJECT_DIR/etc/functions.sh
|
||||
|
||||
#--------------------------------------------------------------------------------#
|
||||
#- define variables
|
||||
casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")"
|
||||
logpath=$casePath
|
||||
headerText="test_case_Valipour_2009"
|
||||
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/test_case/parDEMrun.sh
Executable file
30
tutorials/cfdemSolverRhoPimpleChem/test_case/parDEMrun.sh
Executable file
@ -0,0 +1,30 @@
|
||||
#!/bin/bash
|
||||
|
||||
#===================================================================#
|
||||
# DEMrun script for ErgunTestMPI testcase
|
||||
# init ErgunTestMPI
|
||||
# Christoph Goniva - July 2014
|
||||
#===================================================================#
|
||||
|
||||
#- source CFDEM env vars
|
||||
. ~/.bashrc
|
||||
|
||||
#- include functions
|
||||
source $CFDEM_PROJECT_DIR/etc/functions.sh
|
||||
|
||||
echo "starting DEM run in parallel..."
|
||||
#--------------------------------------------------------------------------------#
|
||||
#- define variables
|
||||
casePath="$(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
|
||||
|
||||
18
tutorials/cfdemSolverRhoPimpleChem/test_case/postproc.sh
Normal file
18
tutorials/cfdemSolverRhoPimpleChem/test_case/postproc.sh
Normal file
@ -0,0 +1,18 @@
|
||||
#!/bin/bash
|
||||
|
||||
#grep "dmB\[0]" log_test_case > dmB0.dat
|
||||
#grep "dmB\[1]" log_test_case > dmB1.dat
|
||||
#grep "dmB\[2]" log_test_case > dmB2.dat
|
||||
#grep "dmB\[3]" log_test_case > dmB3.dat
|
||||
#grep -n "pre-layerMass[0]:" log_3layerUnreactedShrinkingCore > pre_particle_mass0.dat
|
||||
#grep -n "pre-layerMass[1]:" log_3layerUnreactedShrinkingCore > pre_particle_mass1.dat
|
||||
#grep -n "pre-layerMass[2]:" log_3layerUnreactedShrinkingCore > pre_particle_mass2.dat
|
||||
#grep -n "pre-layerMass[3]:" log_3layerUnreactedShrinkingCore > pre_particle_mass3.dat
|
||||
grep -n "post-layerMass[0]:" log_test_case > post_particle_mass0.dat
|
||||
grep -n "post-layerMass[1]:" log_test_case > post_particle_mass1.dat
|
||||
grep -n "post-layerMass[2]:" log_test_case > post_particle_mass2.dat
|
||||
grep -n "post-layerMass[3]:" log_test_case > post_particle_mass3.dat
|
||||
#grep -n "x0_eq :" log_3layerUnreactedShrinkingCore > x0_eq_values.dat
|
||||
#grep -n "x0_:" log_3layerUnreactedShrinkingCore > x0_values.dat
|
||||
#grep -n "dY_" log_3layerUnreactedShrinkingCore > delta_reduction_rate.dat
|
||||
#grep -n "dmA_" log_3layerUnreactedShrinkingCore > layer_mass_transfer.dat
|
||||
2
tutorials/cfdemSolverRhoPimpleChem/test_case/postrun.sh
Executable file
2
tutorials/cfdemSolverRhoPimpleChem/test_case/postrun.sh
Executable file
@ -0,0 +1,2 @@
|
||||
#!/bin/bash
|
||||
# nothing to see here
|
||||
13
tutorials/cfdemSolverRhoPimpleChem/test_case/prerun.sh
Executable file
13
tutorials/cfdemSolverRhoPimpleChem/test_case/prerun.sh
Executable file
@ -0,0 +1,13 @@
|
||||
#!/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/test_case/run.config
Normal file
19
tutorials/cfdemSolverRhoPimpleChem/test_case/run.config
Normal file
@ -0,0 +1,19 @@
|
||||
{
|
||||
"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"]
|
||||
}
|
||||
]
|
||||
}
|
||||
19
tutorials/cfdemSolverRhoPimpleChem/test_case/runTestCase
Normal file
19
tutorials/cfdemSolverRhoPimpleChem/test_case/runTestCase
Normal file
@ -0,0 +1,19 @@
|
||||
#!/bin/bash
|
||||
#PBS -o fb.out
|
||||
#PBS -V
|
||||
#PBS -k oe
|
||||
#PBS -j oe
|
||||
#PBS -l nodes=1:ppn=4
|
||||
#PBS -l walltime=24:00:00
|
||||
#PBS -m ae
|
||||
#PBS -M mustafa_efe.kinaci@jku.at
|
||||
|
||||
source ~/.bashrc
|
||||
source /apps/openfoam-4.0/OpenFOAM-4.x-version-4.0/etc/bashrc
|
||||
source $HOME/CFDEM/CFDEMcoupling/etc/bashrc
|
||||
module add icc gcc
|
||||
|
||||
caseDir=$HOME/CFDEM/CFDEMcoupling/tutorials/cfdemSolverRhoPimpleChem/test_case
|
||||
cd $caseDir
|
||||
|
||||
./Allrun.sh
|
||||
Reference in New Issue
Block a user