test/multiphase/reactingTwoPhaseEulerFoam/interfaceComposition: Added mass and energy conservation plots
This commit is contained in:
Will Bainbridge
@ -33,7 +33,7 @@ set rmargin at screen 0.84
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gasSpecies = '$gasSpecies'
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liquidSpecies = '$liquidSpecies'
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set multiplot layout 4,1
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set multiplot layout 6,1
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set xlabel "Time (s)"
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@ -61,7 +61,10 @@ plot \
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'postProcessing_'.g.'.gas_'.l.'.liquid/plot/0/T.gas' w l lc 1 notitle, \
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'postProcessing_none.gas_none.liquid/plot/0/T.liquid' w l lc 2 t 'Liquid', \
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for [g in gasSpecies] for [l in liquidSpecies] \
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'postProcessing_'.g.'.gas_'.l.'.liquid/plot/0/T.liquid' w l lc 2 notitle
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'postProcessing_'.g.'.gas_'.l.'.liquid/plot/0/T.liquid' w l lc 2 notitle, \
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'postProcessing_none.gas_none.liquid/plot/0/Tf.gasAndLiquid' w l lc 3 t 'Interface', \
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for [g in gasSpecies] for [l in liquidSpecies] \
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'postProcessing_'.g.'.gas_'.l.'.liquid/plot/0/Tf.gasAndLiquid' w l lc 3 notitle
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set ytics nomirror
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set y2tics
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@ -92,6 +95,38 @@ plot \
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for [g in gasSpecies] for [l in liquidSpecies] \
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'postProcessing_'.g.'.gas_'.l.'.liquid/plot/0/C3H8O.liquid' w l lc 2 notitle
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set ytics nomirror
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set y2tics
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set ylabel "Mass (kg/m^3)"
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set y2label "Energy (J/m^3)"
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plot \
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'postProcessing_none.gas_none.liquid/plot/0/dMass.gas' w l lc 1 t 'Gas Mass Change', \
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for [g in gasSpecies] for [l in liquidSpecies] \
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'postProcessing_'.g.'.gas_'.l.'.liquid/plot/0/dMass.gas' w l lc 1 notitle, \
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'postProcessing_none.gas_none.liquid/plot/0/dMass.liquid' w l lc 2 t 'Liquid Mass Change', \
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for [g in gasSpecies] for [l in liquidSpecies] \
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'postProcessing_'.g.'.gas_'.l.'.liquid/plot/0/dMass.liquid' w l lc 2 notitle, \
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'postProcessing_none.gas_none.liquid/plot/0/dEnergy.gas' w l axes x1y2 lc 3 t 'Gas Energy Change', \
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for [g in gasSpecies] for [l in liquidSpecies] \
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'postProcessing_'.g.'.gas_'.l.'.liquid/plot/0/dEnergy.gas' w l axes x1y2 lc 3 notitle, \
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'postProcessing_none.gas_none.liquid/plot/0/dEnergy.liquid' w l axes x1y2 lc 4 t 'Liquid Energy Change', \
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for [g in gasSpecies] for [l in liquidSpecies] \
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'postProcessing_'.g.'.gas_'.l.'.liquid/plot/0/dEnergy.liquid' w l axes x1y2 lc 4 notitle
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set ytics nomirror
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set y2tics
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set ylabel "Mass (kg/m^3)"
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set y2label "Energy (J/m^3)"
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plot \
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'postProcessing_none.gas_none.liquid/plot/0/dMass' w l lc 1 t 'Mass Error', \
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for [g in gasSpecies] for [l in liquidSpecies] \
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'postProcessing_'.g.'.gas_'.l.'.liquid/plot/0/dMass' w l lc 1 notitle, \
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'postProcessing_none.gas_none.liquid/plot/0/dEnergy' w l axes x1y2 lc 2 t 'Energy Error', \
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for [g in gasSpecies] for [l in liquidSpecies] \
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'postProcessing_'.g.'.gas_'.l.'.liquid/plot/0/dEnergy' w l axes x1y2 lc 2 notitle
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unset multiplot
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EOF
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@ -0,0 +1,133 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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libs ("libutilityFunctionObjects.so");
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type coded;
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writeControl timeStep;
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writeInterval 1;
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name continuity;
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codeOptions
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#{
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-I$(LIB_SRC)/transportModels/compressible/lnInclude \
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-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
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-I$(LIB_SRC)/thermophysicalModels/thermophysicalProperties/lnInclude \
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-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude
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#};
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codeInclude
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#{
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#include "rhoThermo.H"
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#};
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codeRead
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#{
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volScalarField* dMass =
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new volScalarField
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(
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IOobject("dMass", mesh().time().timeName(), mesh()),
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mesh(),
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dimensionedScalar(dimMass/dimVolume, 0)
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);
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volScalarField* dMassGas = new volScalarField("dMass.gas", *dMass);
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volScalarField* mass0Gas = new volScalarField("mass0.gas", *dMass);
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volScalarField* dMassLiq = new volScalarField("dMass.liquid", *dMass);
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volScalarField* mass0Liq = new volScalarField("mass0.liquid", *dMass);
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volScalarField* dEnergy =
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new volScalarField
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(
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IOobject("dEnergy", mesh().time().timeName(), mesh()),
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mesh(),
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dimensionedScalar(dimEnergy/dimVolume, 0)
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);
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volScalarField* dEnergyLiq = new volScalarField("dEnergy.liquid", *dEnergy);
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volScalarField* energy0Liq = new volScalarField("energy0.liquid", *dEnergy);
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volScalarField* dEnergyGas = new volScalarField("dEnergy.gas", *dEnergy);
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volScalarField* energy0Gas = new volScalarField("energy0.gas", *dEnergy);
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const volScalarField& alphaGas =
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mesh().lookupObject<volScalarField>("alpha.gas");
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const volScalarField& alphaLiq =
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mesh().lookupObject<volScalarField>("alpha.liquid");
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const rhoThermo& thermoGas =
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mesh().lookupObject<rhoThermo>("thermophysicalProperties.gas");
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const rhoThermo& thermoLiq =
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mesh().lookupObject<rhoThermo>("thermophysicalProperties.liquid");
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*mass0Gas = alphaGas*thermoGas.rho();
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*mass0Liq = alphaLiq*thermoLiq.rho();
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// !!! Note that this is only a valid measure of energy
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// conservation because the case is of fixed volume, has no
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// velocity, and is set up to solve in terms of sensible internal
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// energy
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*energy0Gas = alphaGas*thermoGas.rho()*(thermoGas.he() + thermoGas.hc());
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*energy0Liq = alphaLiq*thermoLiq.rho()*(thermoLiq.he() + thermoLiq.hc());
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dMass->store();
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dMassGas->store();
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mass0Gas->store();
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dMassLiq->store();
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mass0Liq->store();
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dEnergy->store();
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dEnergyGas->store();
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energy0Gas->store();
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dEnergyLiq->store();
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energy0Liq->store();
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#};
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codeExecute
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#{
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volScalarField& dMass =
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mesh().lookupObjectRef<volScalarField>("dMass");
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volScalarField& dMassGas =
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mesh().lookupObjectRef<volScalarField>("dMass.gas");
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const volScalarField& mass0Gas =
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mesh().lookupObject<volScalarField>("mass0.gas");
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volScalarField& dMassLiq =
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mesh().lookupObjectRef<volScalarField>("dMass.liquid");
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const volScalarField& mass0Liq =
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mesh().lookupObject<volScalarField>("mass0.liquid");
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volScalarField& dEnergy =
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mesh().lookupObjectRef<volScalarField>("dEnergy");
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volScalarField& dEnergyGas =
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mesh().lookupObjectRef<volScalarField>("dEnergy.gas");
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const volScalarField& energy0Gas =
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mesh().lookupObject<volScalarField>("energy0.gas");
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volScalarField& dEnergyLiq =
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mesh().lookupObjectRef<volScalarField>("dEnergy.liquid");
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const volScalarField& energy0Liq =
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mesh().lookupObject<volScalarField>("energy0.liquid");
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const volScalarField& alphaGas =
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mesh().lookupObject<volScalarField>("alpha.gas");
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const volScalarField& alphaLiq =
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mesh().lookupObject<volScalarField>("alpha.liquid");
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const rhoThermo& thermoGas =
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mesh().lookupObject<rhoThermo>("thermophysicalProperties.gas");
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const rhoThermo& thermoLiq =
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mesh().lookupObject<rhoThermo>("thermophysicalProperties.liquid");
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dMassGas = alphaGas*thermoGas.rho() - mass0Gas;
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dMassLiq = alphaLiq*thermoLiq.rho() - mass0Liq;
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dMass = dMassGas + dMassLiq;
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// !!! Note that this is only a valid measure of energy
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// conservation because the case is of fixed volume, has no
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// velocity, and is set up to solve in terms of sensible internal
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// energy
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dEnergyGas = alphaGas*thermoGas.rho()*(thermoGas.he() + thermoGas.hc()) - energy0Gas;
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dEnergyLiq = alphaLiq*thermoLiq.rho()*(thermoLiq.he() + thermoLiq.hc()) - energy0Liq;
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dEnergy = dEnergyGas + dEnergyLiq;
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#};
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// ************************************************************************* //
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@ -53,28 +53,8 @@ maxDeltaT 1;
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functions
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{
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plot
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{
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lib ("libsampling.so");
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type probes;
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writeControl timeStep;
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writeInterval 1;
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fields
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(
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air.gas
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alpha.gas
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alpha.liquid
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H2O.gas
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H2O.liquid
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C3H8O.gas
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C3H8O.liquid
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p
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T.gas
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T.liquid
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);
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probeLocations ((0 0 0));
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}
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#includeFunc continuity
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#includeFunc plot
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}
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// ************************************************************************* //
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@ -0,0 +1,39 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Version: dev
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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libs ("libsampling.so");
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type probes;
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writeControl timeStep;
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writeInterval 1;
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fields
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(
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air.gas
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alpha.gas
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alpha.liquid
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H2O.gas
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H2O.liquid
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C3H8O.gas
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C3H8O.liquid
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p
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T.gas
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T.liquid
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Tf.gasAndLiquid
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dMass.gas
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dMass.liquid
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dMass
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dEnergy.gas
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dEnergy.liquid
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dEnergy
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);
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probeLocations ((0 0 0));
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// ************************************************************************* //
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@ -26,7 +26,7 @@ set rmargin at screen 0.84
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gasSpecies = '$gasSpecies'
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set multiplot layout 3,1
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set multiplot layout 5,1
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set xlabel "Time (s)"
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@ -54,7 +54,10 @@ plot \
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'postProcessing_'.g.'.gas/plot/0/T.gas' w l lc 1 notitle, \
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'postProcessing_none.gas/plot/0/T.liquid' w l lc 2 t 'Liquid', \
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for [g in gasSpecies] \
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'postProcessing_'.g.'.gas/plot/0/T.liquid' w l lc 2 notitle
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'postProcessing_'.g.'.gas/plot/0/T.liquid' w l lc 2 notitle, \
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'postProcessing_none.gas/plot/0/Tf.gasAndLiquid' w l lc 3 t 'Interface', \
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for [g in gasSpecies] \
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'postProcessing_'.g.'.gas/plot/0/Tf.gasAndLiquid' w l lc 3 notitle
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set ytics nomirror
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set y2tics
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@ -69,6 +72,38 @@ plot \
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for [g in gasSpecies] \
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'postProcessing_'.g.'.gas/plot/0/air.gas' w l axes x1y2 lc 2 notitle
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set ytics nomirror
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set y2tics
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set ylabel "Mass (kg/m^3)"
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set y2label "Energy (J/m^3)"
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plot \
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'postProcessing_none.gas/plot/0/dMass.gas' w l lc 1 t 'Gas Mass Change', \
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for [g in gasSpecies] \
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'postProcessing_'.g.'.gas/plot/0/dMass.gas' w l lc 1 notitle, \
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'postProcessing_none.gas/plot/0/dMass.liquid' w l lc 2 t 'Liquid Mass Change', \
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for [g in gasSpecies] \
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'postProcessing_'.g.'.gas/plot/0/dMass.liquid' w l lc 2 notitle, \
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'postProcessing_none.gas/plot/0/dEnergy.gas' w l axes x1y2 lc 3 t 'Gas Energy Change', \
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for [g in gasSpecies] \
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'postProcessing_'.g.'.gas/plot/0/dEnergy.gas' w l axes x1y2 lc 3 notitle, \
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'postProcessing_none.gas/plot/0/dEnergy.liquid' w l axes x1y2 lc 4 t 'Liquid Energy Change', \
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for [g in gasSpecies] \
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'postProcessing_'.g.'.gas/plot/0/dEnergy.liquid' w l axes x1y2 lc 4 notitle
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set ytics nomirror
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set y2tics
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set ylabel "Mass (kg/m^3)"
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set y2label "Energy (J/m^3)"
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plot \
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'postProcessing_none.gas/plot/0/dMass' w l lc 1 t 'Mass Error', \
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for [g in gasSpecies] \
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'postProcessing_'.g.'.gas/plot/0/dMass' w l lc 1 notitle, \
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'postProcessing_none.gas/plot/0/dEnergy' w l axes x1y2 lc 2 t 'Energy Error', \
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for [g in gasSpecies] \
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'postProcessing_'.g.'.gas/plot/0/dEnergy' w l axes x1y2 lc 2 notitle
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unset multiplot
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EOF
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@ -122,11 +122,6 @@ massTransfer.gas
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massTransfer.liquid
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(
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(liquid in gas)
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{
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type spherical;
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Le 1.0;
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}
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);
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phaseTransfer
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@ -0,0 +1,133 @@
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/*--------------------------------*- C++ -*----------------------------------*\
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========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration | Website: https://openfoam.org
|
||||
\\ / A nd | Version: dev
|
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\\/ M anipulation |
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\*---------------------------------------------------------------------------*/
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libs ("libutilityFunctionObjects.so");
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type coded;
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writeControl timeStep;
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writeInterval 1;
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name continuity;
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codeOptions
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#{
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-I$(LIB_SRC)/transportModels/compressible/lnInclude \
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-I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
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-I$(LIB_SRC)/thermophysicalModels/thermophysicalProperties/lnInclude \
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-I$(LIB_SRC)/thermophysicalModels/basic/lnInclude
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#};
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codeInclude
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#{
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#include "rhoThermo.H"
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#};
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codeRead
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#{
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volScalarField* dMass =
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new volScalarField
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(
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IOobject("dMass", mesh().time().timeName(), mesh()),
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mesh(),
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dimensionedScalar(dimMass/dimVolume, 0)
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);
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volScalarField* dMassGas = new volScalarField("dMass.gas", *dMass);
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volScalarField* mass0Gas = new volScalarField("mass0.gas", *dMass);
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volScalarField* dMassLiq = new volScalarField("dMass.liquid", *dMass);
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volScalarField* mass0Liq = new volScalarField("mass0.liquid", *dMass);
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volScalarField* dEnergy =
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new volScalarField
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(
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IOobject("dEnergy", mesh().time().timeName(), mesh()),
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mesh(),
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dimensionedScalar(dimEnergy/dimVolume, 0)
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);
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volScalarField* dEnergyLiq = new volScalarField("dEnergy.liquid", *dEnergy);
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volScalarField* energy0Liq = new volScalarField("energy0.liquid", *dEnergy);
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volScalarField* dEnergyGas = new volScalarField("dEnergy.gas", *dEnergy);
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volScalarField* energy0Gas = new volScalarField("energy0.gas", *dEnergy);
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const volScalarField& alphaGas =
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mesh().lookupObject<volScalarField>("alpha.gas");
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const volScalarField& alphaLiq =
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mesh().lookupObject<volScalarField>("alpha.liquid");
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const rhoThermo& thermoGas =
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mesh().lookupObject<rhoThermo>("thermophysicalProperties.gas");
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const rhoThermo& thermoLiq =
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mesh().lookupObject<rhoThermo>("thermophysicalProperties.liquid");
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*mass0Gas = alphaGas*thermoGas.rho();
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*mass0Liq = alphaLiq*thermoLiq.rho();
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// !!! Note that this is only a valid measure of energy
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// conservation because the case is of fixed volume, has no
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// velocity, and is set up to solve in terms of sensible internal
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// energy
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*energy0Gas = alphaGas*thermoGas.rho()*(thermoGas.he() + thermoGas.hc());
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*energy0Liq = alphaLiq*thermoLiq.rho()*(thermoLiq.he() + thermoLiq.hc());
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dMass->store();
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dMassGas->store();
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mass0Gas->store();
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dMassLiq->store();
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mass0Liq->store();
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dEnergy->store();
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dEnergyGas->store();
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energy0Gas->store();
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dEnergyLiq->store();
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energy0Liq->store();
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#};
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codeExecute
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#{
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volScalarField& dMass =
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mesh().lookupObjectRef<volScalarField>("dMass");
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volScalarField& dMassGas =
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mesh().lookupObjectRef<volScalarField>("dMass.gas");
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const volScalarField& mass0Gas =
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mesh().lookupObject<volScalarField>("mass0.gas");
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volScalarField& dMassLiq =
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mesh().lookupObjectRef<volScalarField>("dMass.liquid");
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const volScalarField& mass0Liq =
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mesh().lookupObject<volScalarField>("mass0.liquid");
|
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volScalarField& dEnergy =
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mesh().lookupObjectRef<volScalarField>("dEnergy");
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volScalarField& dEnergyGas =
|
||||
mesh().lookupObjectRef<volScalarField>("dEnergy.gas");
|
||||
const volScalarField& energy0Gas =
|
||||
mesh().lookupObject<volScalarField>("energy0.gas");
|
||||
volScalarField& dEnergyLiq =
|
||||
mesh().lookupObjectRef<volScalarField>("dEnergy.liquid");
|
||||
const volScalarField& energy0Liq =
|
||||
mesh().lookupObject<volScalarField>("energy0.liquid");
|
||||
|
||||
const volScalarField& alphaGas =
|
||||
mesh().lookupObject<volScalarField>("alpha.gas");
|
||||
const volScalarField& alphaLiq =
|
||||
mesh().lookupObject<volScalarField>("alpha.liquid");
|
||||
const rhoThermo& thermoGas =
|
||||
mesh().lookupObject<rhoThermo>("thermophysicalProperties.gas");
|
||||
const rhoThermo& thermoLiq =
|
||||
mesh().lookupObject<rhoThermo>("thermophysicalProperties.liquid");
|
||||
|
||||
dMassGas = alphaGas*thermoGas.rho() - mass0Gas;
|
||||
dMassLiq = alphaLiq*thermoLiq.rho() - mass0Liq;
|
||||
dMass = dMassGas + dMassLiq;
|
||||
|
||||
// !!! Note that this is only a valid measure of energy
|
||||
// conservation because the case is of fixed volume, has no
|
||||
// velocity, and is set up to solve in terms of sensible internal
|
||||
// energy
|
||||
dEnergyGas = alphaGas*thermoGas.rho()*(thermoGas.he() + thermoGas.hc()) - energy0Gas;
|
||||
dEnergyLiq = alphaLiq*thermoLiq.rho()*(thermoLiq.he() + thermoLiq.hc()) - energy0Liq;
|
||||
dEnergy = dEnergyGas + dEnergyLiq;
|
||||
#};
|
||||
|
||||
// ************************************************************************* //
|
||||
@ -53,25 +53,8 @@ maxDeltaT 1;
|
||||
|
||||
functions
|
||||
{
|
||||
plot
|
||||
{
|
||||
lib ("libsampling.so");
|
||||
type probes;
|
||||
writeControl timeStep;
|
||||
writeInterval 1;
|
||||
fields
|
||||
(
|
||||
air.gas
|
||||
alpha.gas
|
||||
alpha.liquid
|
||||
H2O.gas
|
||||
p
|
||||
T.gas
|
||||
T.liquid
|
||||
);
|
||||
probeLocations ((0 0 0));
|
||||
}
|
||||
#includeFunc continuity
|
||||
#includeFunc plot
|
||||
}
|
||||
|
||||
|
||||
// ************************************************************************* //
|
||||
|
||||
@ -0,0 +1,36 @@
|
||||
/*--------------------------------*- C++ -*----------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration | Website: https://openfoam.org
|
||||
\\ / A nd | Version: dev
|
||||
\\/ M anipulation |
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
libs ("libsampling.so");
|
||||
|
||||
type probes;
|
||||
|
||||
writeControl timeStep;
|
||||
writeInterval 1;
|
||||
|
||||
fields
|
||||
(
|
||||
air.gas
|
||||
alpha.gas
|
||||
alpha.liquid
|
||||
H2O.gas
|
||||
p
|
||||
T.gas
|
||||
T.liquid
|
||||
Tf.gasAndLiquid
|
||||
dMass.gas
|
||||
dMass.liquid
|
||||
dMass
|
||||
dEnergy.gas
|
||||
dEnergy.liquid
|
||||
dEnergy
|
||||
);
|
||||
|
||||
probeLocations ((0 0 0));
|
||||
|
||||
// ************************************************************************* //
|
||||
Reference in New Issue
Block a user