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February 13, 2014, 22:58 
Initialize the field using another simpler turbolence model

#1 
Senior Member
ArathoN
Join Date: Jul 2011
Posts: 137
Rep Power: 6 
hi foamers,
My friend told me that in Fluent there is an option to initialize the flow properties then run the desired the simulation. I searched for such an option on openfoam but i found nothing. So i was thinking if i use a 1ep.model like spalartallmaras to initialize the flow then i swith to my desired RAS model, Does this improve my solution? and more importantly does the solution converge faster? 

February 20, 2014, 15:51 

#2 
Senior Member
ArathoN
Join Date: Jul 2011
Posts: 137
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Resolved.
First before running any simulation use: Code:
refineMesh Then if you use kEpsilon, it's better to run potentialFoam to initialize the U & p fields, you need to add this in the fvsolution file Code:
potentialFlow { nNonOrthogonalCorrectors 10; } Code:
potentialFoam That's all i learned. If some one has more advice i'll gladly hear him. Last edited by ArathoN; February 21, 2014 at 11:08. Reason: fix a typo 

February 21, 2014, 06:47 

#3 
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Philipp
Join Date: Jun 2011
Location: Germany
Posts: 1,087
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Hi, i think this is exactly what Fluent does when using "Hybrid Initialization".
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February 21, 2014, 11:07 

#4 
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ArathoN
Join Date: Jul 2011
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Exactly I have a friend using fluent and old me about this initialization so after some test and research i found out how to do it in openFoam. In the case of kEpsilon running potentialFoam before the main solver has little effect (at least for the cases i studied), but in case of different models (LaunderSharmaLowRe, kOmegaSST,....) the initialization with kEpsilon helps really in reducing the time needed for the convergence.


February 24, 2014, 03:41 

#5 
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Philipp
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Aditionally to the speedup, I also had a case that diverged with a simple constant initialization but not with the potentialFoam init.
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February 27, 2014, 11:22 

#6 
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ArathoN
Join Date: Jul 2011
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If you use very accurate schemes, sometimes the case will diverge. It's better to start the simulation with a diffusive scheme but robust, then after some iterations switch to the accurate one. That's what i do when i need to simulate complex cases.


March 2, 2014, 22:55 

#7 
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Baris (Heewa)
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Location: Japan
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Dear Arathon,
I also try to initialize my flow field using potentialflow before running my multiphase calculation according to your above explanation, but i couldnt succeed. in multiphase pressure dimension is kgm/s^2 however in potetialflow it is m^2/s^2. i set my cases as follows and but giving following error (is it error or not no idea). also how can i initialize the value of k and epsilon?? could you help to me pls...thanks ==>0/U Code:
dimensions [0 1 1 0 0]; internalField uniform (0 0 0); boundaryField { inlet { type fixedValue; value uniform (0 3.104 0); } outlet { type zeroGradient; } wall { type fixedValue; value uniform (0 0 0); } dimensions [0 2 2 0 0 0 0]; Code:
internalField uniform 0; boundaryField { inlet { type zeroGradient; } outlet { type fixedValue; value $internalField;; } wall { type zeroGradient; } Code:
ddtSchemes { default steadyState; } interpolationSchemes { default linear; interpolate(U) linear; } divSchemes { default none; div(phi,U) Gauss upwind; div(phi,k) Gauss upwind; div(phi,epsilon) Gauss upwind; div(phi,nuTilda) Gauss upwind; div((nuEff*dev(T(grad(U))))) Gauss linear; } gradSchemes { default Gauss linear; grad(p) Gauss linear; grad(U) Gauss linear; } laplacianSchemes { default Gauss linear corrected; laplacian(nuEff,U) Gauss linear corrected; laplacian(1,p) Gauss linear corrected; laplacian(DkEff,k) Gauss linear corrected; laplacian(DepsilonEff,epsilon) Gauss linear corrected; laplacian(DnuTildaEff,nuTilda) Gauss linear corrected; } snGradSchemes { default corrected; } fluxRequired { default no; p ; } Code:
solvers { "(Ukomega)" { solver PBiCG; preconditioner DILU; tolerance 1e06; relTol 0; } p { solver PCG; preconditioner DIC; tolerance 1e06; relTol 0; } } potentialFlow { nNonOrthogonalCorrectors 10; } DICPCG: Solving for p, Initial residual = 1, Final residual = 8.80882e07, No Iterations 180 DICPCG: Solving for p, Initial residual = 0.168621, Final residual = 9.37342e07, No Iterations 131 DICPCG: Solving for p, Initial residual = 0.00789625, Final residual = 9.67837e07, No Iterations 115 DICPCG: Solving for p, Initial residual = 0.000384399, Final residual = 8.94174e07, No Iterations 101 DICPCG: Solving for p, Initial residual = 2.60676e05, Final residual = 8.91063e07, No Iterations 3 DICPCG: Solving for p, Initial residual = 1.92316e06, Final residual = 5.88908e07, No Iterations 1 DICPCG: Solving for p, Initial residual = 7.12976e07, Final residual = 7.12976e07, No Iterations 0 DICPCG: Solving for p, Initial residual = 7.12976e07, Final residual = 7.12976e07, No Iterations 0 DICPCG: Solving for p, Initial residual = 7.12976e07, Final residual = 7.12976e07, No Iterations 0 DICPCG: Solving for p, Initial residual = 7.12976e07, Final residual = 7.12976e07, No Iterations 0 DICPCG: Solving for p, Initial residual = 7.12976e07, Final residual = 7.12976e07, No Iterations 0 continuity error = 0.0244929 Interpolated U error = 0.000203337 ExecutionTime = 6.04 s ClockTime = 6 s 

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