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solid-liquid two phase flow for two phase Euler Foam |
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August 30, 2017, 04:24 |
solid-liquid two phase flow for two phase Euler Foam
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#1 |
New Member
Kai Jiang
Join Date: Aug 2017
Posts: 19
Rep Power: 9 |
Hello!!
I'm a beginner to OpenFOAM and i'm working on twoPhaseEulerFoam and simulate solid-liquid two phase fluid. That is liquid (water or oil) with carrying solid particle (Diameter:0.0003m, the volume fraction:0.3) flows in a pipeline. It is worthing noting that i have deleted the lift force, virtual mass force and wall lubrication force from the solver code. In addition, i have deleted the temperature equation from the solver code in order to match the facts. However the terminal always hinted the following error when i tried to run the case. The error i met is the following: /*---------------------------------------------------------------------------*\ | ========= | | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / O peration | Version: 4.1 | | \\ / A nd | Web: www.OpenFOAM.org | | \\/ M anipulation | | \*---------------------------------------------------------------------------*/ Build : 4.1 Exec : twoPhaseEulerFoamHydrate Date : Aug 30 2017 Time : 15:07:12 Host : "JK" PID : 4190 Case : /home/jk/OpenFOAM/jk-4.1/run/paperCase/solid-liquid two phase flows nProcs : 1 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: no residual control data found. Calculations will employ 3 corrector loops Reading g Reading hRef Creating twoPhaseSystem Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo hConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.particles Selecting diameterModel for phase particles: constant Selecting turbulence model type RAS Selecting RAS turbulence model kineticTheory Selecting viscosityModel Gidaspow Selecting conductivityModel Gidaspow Selecting radialModel SinclairJackson Selecting granularPressureModel Lun Selecting frictionalStressModel JohnsonJackson kineticTheoryCoeffs { equilibrium off; e 0.8; alphaMax 0.62; alphaMinFriction 0.5; residualAlpha 0.0001; viscosityModel Gidaspow; conductivityModel Gidaspow; granularPressureModel Lun; frictionalStressModel JohnsonJackson; radialModel SinclairJackson; JohnsonJacksonCoeffs { Fr 0.05; eta 2; p 5; phi 28.5; alphaDeltaMin 0.05; } } Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo hConst; equationOfState perfectGas; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.air Selecting diameterModel for phase air: constant Selecting turbulence model type RAS Selecting RAS turbulence model kEpsilon kEpsilonCoeffs { Cmu 0.09; C1 1.44; C2 1.92; C3 -0.33; sigmak 1; sigmaEps 1.3; } Selecting default blending method: none Selecting dragModel for (particles in air): GidaspowErgunWenYu Selecting swarmCorrection for (particles in air): none Selecting swarmCorrection for (particles in air): none Selecting swarmCorrection for (particles in air): none Selecting heatTransferModel for (particles in air): RanzMarshall Calculating field g.h Reading field p_rgh Creating field dpdt Creating field kinetic energy K No MRF models present No finite volume options present Courant Number mean: 0.00180506 max: 2.27071 Max Ur Courant Number = 0 Calculating field DDtU1 and DDtU2 Starting time loop fieldAverage fieldAverage1: Starting averaging at time 0 Courant Number mean: 0.00180506 max: 2.27071 Max Ur Courant Number = 0 Time = 0.001 PIMPLE: iteration 1 MULES: Solving for alpha.particles MULES: Solving for alpha.particles alpha.particles volume fraction = 0.3 Min(alpha.particles) = 0.3 Max(alpha.particles) = 0.3 Constructing momentum equations GAMG: Solving for p_rgh, Initial residual = 0.991305, Final residual = 8.79876e-09, No Iterations 28 PIMPLE: iteration 2 MULES: Solving for alpha.particles MULES: Solving for alpha.particles smoothSolver: Solving for alpha.particles, Initial residual = 0.00150465, Final residual = 2.74931e-13, No Iterations 2 alpha.particles volume fraction = 0.315835 Min(alpha.particles) = -6.15607 Max(alpha.particles) = 1.72539 Constructing momentum equations #0 Foam::error:rintStack(Foam::Ostream&) at ??:? #1 Foam::sigFpe::sigHandler(int) at ??:? #2 ? addr2line failed #3 Foam::divide(Foam::Field<double>&, Foam::UList<double> const&, Foam::UList<double> const&) addr2line failed #4 Foam::tmp<Foam::GeometricField<double, Foam::fvPatchField, Foam::volMesh> > Foam:perator/<Foam::fvPatchField, Foam::volMesh>(Foam::tmp<Foam::GeometricField<doub le, Foam::fvPatchField, Foam::volMesh> > const&, Foam::tmp<Foam::GeometricField<double, Foam::fvPatchField, Foam::volMesh> > const&) addr2line failed #5 Foam::dragModels::Ergun::CdRe() const addr2line failed #6 Foam::dragModels::GidaspowErgunWenYu::CdRe() const addr2line failed #7 Foam::dragModel::Ki() const addr2line failed #8 Foam::dragModel::K() const addr2line failed #9 Foam::BlendedInterfacialModel<Foam::dragModel>::K( ) const addr2line failed #10 Foam::twoPhaseSystem::Kd() const addr2line failed #11 ? #12 __libc_start_main addr2line failed #13 ? ************************************************** ******************************************* #3 and #5 indicates the denominator is 0 during the calculation of drag force. I have tried to modify the case, but still haven't found a solution. Any help is greatly appreciated. Best Regards Kai Jiang |
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November 1, 2017, 01:45 |
error while running two phase euler foam
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#2 |
New Member
DEEPTI
Join Date: Sep 2017
Posts: 2
Rep Power: 0 |
while running the twophaseeulerfoam solver after some iterations of my solution i got these errors. please help me to resolve these issues.
#0 Foam::error::PrintStack(Foam::Ostream&) in "/opt/openfoam222/platforms/linuxGccDPOpt/lib/libOpenFOAM.so" #1 Foam::sigFpe::sigHandler(int) in "/opt/openfoam222/platforms/linuxGccDPOpt/lib/libOpenFOAM.so" #2 Uninterpreted: #3 Foam:;DILUPreconditioner::calcReciprocalD(Foam::Fi eld<double>&, Foam::lduMatrix const&) in "/opt/openfoam222/platforms/linuxGccDPOpt/lib/libOpenFOAM.so" #4 Foam:;DILUPreconditioner:;DILUPreconditioner(Foam: :lduMatrix::solver const&, Foam::dictionary const&) in "/opt/openfoam222/platforms/linuxGccDPOpt/lib/libOpenFOAM.so" #5 Foam::lduMatrix::Preconditioner::addasymMatrixCons tructorToTable<Foam:;DILUPreconditioner>::New(Foam ::lduMatrix::solver const&, Foam::dictionary const&) in "/opt/openfoam222/platforms/linuxGccDPOpt/lib/libOpenFOAM.so" #6 Foam::lduMatrix::Preconditioner::New(Foam::lduMatr ix::solver const&, Foam::dictionary const&) in "/opt/openfoam222/platforms/linuxGccDPOpt/lib/libOpenFOAM.so" #7 Foam::PBiCG::solve(Foam::Field<double>&, Foam::Field<double> const&, unsigned char) const in "/opt/openfoam222/platforms/linuxGccDPOpt/lib/libOpenFOAM.so" #8 Foam::fvMatrix<double>::solveSegregated(Foam::dict ionary const&) in "/opt/openfoam222/platforms/linuxGccDPOpt/lib/libfiniteVolume.so" #9 Foam::fvMatrix<double>::solve(Foam::dictionary const&) in "/opt/openfoam222/platforms/linuxGccDPOpt/bin/twoPhaseEulerFoam" #10 Foam::fvMatrix<double>::solve() in "/opt/openfoam222/platforms/linuxGccDPOpt/bin/twoPhaseEulerFoam" #11 in "/opt/openfoam222/platforms/linuxGccDPOpt/bin/twoPhaseEulerFoam" #12 __libc_start_main in "/lib/i386-linux-gnu/libc.so.6" #13 in "/opt/openfoam222/platforms/linuxGccDPOpt/bin/twoPhaseEulerFoam" Floating point exception (core dumped) Thank you |
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Tags |
drag forces, solid-liquid flows, twophaseeulerfoam |
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