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pisoFOAM not converged

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Old   August 5, 2019, 23:32
Default pisoFOAM not converged
  #1
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Hi Foamers,

I attempt to solve transient laminar flow with pimplefoam.

During the simulation, the solver says not converged after 5 iterations (see below message).

I am wondering if something i set wrong (tolerance, relTol, etc..)

Below are my fvSolution and fvSchemes files.


HTML Code:
Courant Number mean: 0 max: 0
deltaT = 1e-06
Time = 1e-06

PIMPLE: iteration 1
GAMG:  Solving for p, Initial residual = 1, Final residual = 0.00596631, No Iterations 1
GAMG:  Solving for p, Initial residual = 0.00898104, Final residual = 7.7366e-05, No Iterations 11
time step continuity errors : sum local = 2.89319e-06, global = 2.036e-08, cumulative = 2.036e-08
GAMG:  Solving for p, Initial residual = 0.53187, Final residual = 0.00265644, No Iterations 2
GAMG:  Solving for p, Initial residual = 0.0064018, Final residual = 7.237e-07, No Iterations 40
time step continuity errors : sum local = 2.73227e-08, global = 1.78046e-09, cumulative = 2.21404e-08
PIMPLE: iteration 2
GAMG:  Solving for p, Initial residual = 0.539447, Final residual = 0.00538843, No Iterations 2
GAMG:  Solving for p, Initial residual = 0.00812699, Final residual = 6.43329e-05, No Iterations 13
time step continuity errors : sum local = 2.50622e-06, global = 1.0398e-07, cumulative = 1.2612e-07
GAMG:  Solving for p, Initial residual = 0.318756, Final residual = 0.00307184, No Iterations 2
GAMG:  Solving for p, Initial residual = 0.0055863, Final residual = 6.78875e-07, No Iterations 47
time step continuity errors : sum local = 2.63915e-08, global = -2.57425e-10, cumulative = 1.25863e-07
PIMPLE: iteration 3
GAMG:  Solving for p, Initial residual = 0.314438, Final residual = 0.00192229, No Iterations 3
GAMG:  Solving for p, Initial residual = 0.00504608, Final residual = 4.54241e-05, No Iterations 14
time step continuity errors : sum local = 1.73605e-06, global = 1.91983e-08, cumulative = 1.45061e-07
GAMG:  Solving for p, Initial residual = 0.197118, Final residual = 0.00105657, No Iterations 3
GAMG:  Solving for p, Initial residual = 0.00334511, Final residual = 8.51928e-07, No Iterations 53
time step continuity errors : sum local = 3.24481e-08, global = 2.8933e-09, cumulative = 1.47954e-07
PIMPLE: iteration 4
GAMG:  Solving for p, Initial residual = 0.192587, Final residual = 0.00101836, No Iterations 3
GAMG:  Solving for p, Initial residual = 0.00324218, Final residual = 2.77573e-05, No Iterations 13
time step continuity errors : sum local = 1.04059e-06, global = 3.65136e-08, cumulative = 1.84468e-07
GAMG:  Solving for p, Initial residual = 0.12529, Final residual = 0.000974064, No Iterations 2
GAMG:  Solving for p, Initial residual = 0.00237622, Final residual = 8.42289e-07, No Iterations 30
time step continuity errors : sum local = 3.14838e-08, global = 1.31643e-09, cumulative = 1.85784e-07
PIMPLE: iteration 5
GAMG:  Solving for p, Initial residual = 0.124905, Final residual = 0.000884491, No Iterations 2
GAMG:  Solving for p, Initial residual = 0.0020957, Final residual = 2.03358e-05, No Iterations 16
time step continuity errors : sum local = 8.2739e-07, global = 5.32205e-08, cumulative = 2.39005e-07
GAMG:  Solving for p, Initial residual = 0.00243198, Final residual = 1.79189e-05, No Iterations 13
GAMG:  Solving for p, Initial residual = 0.000253813, Final residual = 8.22938e-07, No Iterations 20
time step continuity errors : sum local = 3.32897e-08, global = 1.18679e-09, cumulative = 2.40192e-07
PIMPLE: not converged within 5 iterations

HTML Code:
/*--------------------------------*- C++ -*----------------------------------*\
| =========                 |                                                 |
| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
|  \\    /   O peration     | Version:  5                                     |
|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
|    \\/     M anipulation  |                                                 |
\*---------------------------------------------------------------------------*/
FoamFile
{
    version     2.0;
    format      ascii;
    class       dictionary;
    location    "system";
    object      fvSolution;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

solvers
{
    p
    {
        solver          GAMG;
        tolerance       1e-06;
        relTol          0.01;
        smoother        GaussSeidel;
        cacheAgglomeration true;
        nCellsInCoarsestLevel 10;
        agglomerator    faceAreaPair;
        mergeLevels     1;
    }

    pFinal
    {
        solver          GAMG;
        tolerance       1e-06;
        relTol          0;
        smoother        GaussSeidel;
        cacheAgglomeration true;
        nCellsInCoarsestLevel 10;
        agglomerator    faceAreaPair;
        mergeLevels     1;
    }

    "(U|k|epsilon)"
    {
        solver          smoothSolver;
        smoother        symGaussSeidel;
        tolerance       1e-05;
        relTol          0.1;
    }

    "(U|k|epsilon)Final"
    {
        $U;
        tolerance       1e-05;
        relTol          0;
    }
}

PIMPLE
{
    momentumPredictor no;
    nOuterCorrectors 5;
    nCorrectors     2;
    nNonOrthogonalCorrectors 1;
    pRefCell        0;
    pRefValue       0;
    residualControl
    {
        "(U)"
        {
                tolerance  1e-3;
                relTol      0;
        }
        p
        {
                tolerance  1e-3;
                relTol      0;
        }
     }
}

relaxationFactors
{
    fields
    {
    	p                         0.3;
    }

     equations
    {
        "(U|k|epsilon)"           0.9;
        "(U|K|epsilon)Final"      1;
    }
}


// ************************************************************************* //

HTML Code:
/*--------------------------------*- C++ -*----------------------------------*\
| =========                 |                                                 |
| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
|  \\    /   O peration     | Version:  5                                     |
|   \\  /    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 limitedLinearV 1;
    div(phi,k)      Gauss limitedLinear 1;
    div(phi,epsilon) Gauss limitedLinear 1;
    div(phi,R)      Gauss limitedLinear 1;
    div(R)          Gauss linear;
    div(phi,nuTilda) Gauss limitedLinear 1;
    div((nuEff*dev2(T(grad(U))))) Gauss linear;
}

laplacianSchemes
{
    default         Gauss linear corrected;
}

interpolationSchemes
{
    default         linear;
}

snGradSchemes
{
    default         corrected;
}


// ************************************************************************* //
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Old   August 6, 2019, 05:23
Default
  #2
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Robert
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Are you running Pimple or PisoFoam? You are providing different information. If you want pisoFoam, your fvSolution uses a PIMPLE subdictionary, which is not read by PisoFoam. You'll want a PISO sub-dict.


Next up, for some reason your solver is not solving for solving for fluid part. You do not have a timestep. How do you expect to solve a transient problem without a time step? What ever you did, try here.
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Old   August 6, 2019, 14:58
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  #3
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Sorry, my title is wrong. It should be pimpleFOAM.
Here is my controlDict with timestep

HTML Code:
/*--------------------------------*- C++ -*----------------------------------*\
| =========                 |                                                 |
| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
|  \\    /   O peration     | Version:  5                                     |
|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
|    \\/     M anipulation  |                                                 |
\*---------------------------------------------------------------------------*/
FoamFile
{
    version     2.0;
    format      ascii;
    class       dictionary;
    location    "system";
    object      controlDict;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

application     pimpleFoam;

startFrom       startTime;

startTime       0;

stopAt          endTime;

endTime		0.00005;

deltaT		0.000005;

writeControl    adjustableRunTime;

writeInterval   0.00001;

purgeWrite      0;

writeFormat     ascii;

writePrecision  6;

writeCompression off;

timeFormat      general;

timePrecision   6;

runTimeModifiable yes;

adjustTimeStep  yes;

maxCo           10;

// ************************************************************************* //
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Old   August 6, 2019, 15:21
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  #4
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Here is my boundary condition. My intent is to apply inlet and outlet pressure BC.

HTML Code:
/*----------------------------------------------------------------------------------------------------*\
|                                                                                                      | 
| 
|                                                                                                      | 
\*----------------------------------------------------------------------------------------------------*/



FoamFile
{
	version 2.0;
	format binary;
	class volScalarField;
	location "";
	object p;
}
/*---------------------------------------------------------------------------*/
/*---------------------------------------------------------------------------*/


dimensions [0 2 -2 0 0 0 0];

internalField uniform 0.;


boundaryField
{
	outlet
	{
		type            fixedValue;
        	value           uniform 0;
	}

	inlet
	{
		type            fixedValue;
        	value           uniform 865.470938;
	}

	post1
	{
		type zeroGradient;
	}

	post2
	{
		type zeroGradient;
	}

	post3
	{
		type zeroGradient;
	}

	post4
	{
		type zeroGradient;
	}

	post5
	{
		type zeroGradient;
	}

	post6
	{
		type zeroGradient;
	}

	wall1
	{
		type zeroGradient;
	}

	wall2
	{
		type zeroGradient;
	}


}

HTML Code:
FoamFile
{
	version 2.0;
	format binary;
	class volVectorField;
	location "";
	object U;
}
/*---------------------------------------------------------------------------*/
/*---------------------------------------------------------------------------*/


dimensions [0 1 -1 0 0 0 0];

internalField uniform ( 0. 0. 0. );


boundaryField
{
	outlet
	{
		type zeroGradient;
	}

	inlet
	{
		type zeroGradient;
	}

	post1
	{
		type 		fixedValue;
		value		uniform (0 0 0);
	}

	post2
	{
		type            fixedValue;
                value           uniform (0 0 0);
	}

	post3
	{
		type            fixedValue;
                value           uniform (0 0 0);
	}

	post4
	{
		type            fixedValue;
                value           uniform (0 0 0);
	}

	post5
	{
		type            fixedValue;
                value           uniform (0 0 0);
	}

	post6
	{
		type            fixedValue;
                value           uniform (0 0 0);
	}

	wall1
	{
		type            fixedValue;
                value           uniform (0 0 0);
	}

	wall2
	{
		type            fixedValue;
                value           uniform (0 0 0);
	}


}
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Old   August 6, 2019, 17:57
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What happens if you try to increase the relTol of pressure from 0.01 to 0.1? and relTol of U to 0.01 or 0.001? also put minIter in U to something like 5 or 10. Just shooting some guesses
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Old   August 11, 2019, 09:25
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It is telling you that in 5 iterations (the nOuterCorrectors entry you have in the fvSolutions file) the solution is not converged, simplest thing would be just increase this number, something between 5 ~ 50 is what I use frequently.

Note that sometimes this doesn't necessarily mean your solution is diverging. You set the relTol for both p and U to 1e-03, which means that their residuals have to drop three orders of magnitude. Sometimes this is not easy to achieve and if you don't reach 1e-03, it doesn't suggest that the solution is wrong. What you should do to make sure you have convergence is to 1. Check the residuals, normally for pressure it is every easy to have it drop two orders of magnitude; 2. Set up some probes in the flow field and check their pressure (velocity and so on), make sure they are not diverging.
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Old   August 11, 2019, 09:44
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Changing the velocity at the outlet from:

zeroGradient

to

inletOutlet

also if you dont have back flow stabilizes the simulation much!
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