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slow convergence in chtMultiRegionSimpleFoam

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Old   March 4, 2011, 09:24
Default slow convergence in chtMultiRegionSimpleFoam
Sven Degner
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Hi Foamers,

I simulate a cht-case.
the case setup for the fluid
solver GAMG;
tolerance 1e-6;
relTol 0.01;

".*" //other fields
solver PBiCG; //also GAMG
tolerance 1e-7;
relTol 0.1; //also 0.01 and 0

The relaxation are
T 1;
k,omega 0.7;
U 0.4;
p 0.7;

the same for the solid temperaturefield.
The problem is the very slow convergence,
the delta temprature between the iteration steps (deltat)
are something like 0.003 Kelvin !!!????

Im not sure how I come two a faster convergence?
I try also relTol from 0.01 and 0.
and lower relaxations.
But for my eyes the relaxation
got high values
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Old   January 9, 2012, 04:40
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Hi sven82,

I am facing the same problem of low convrgence for T field in the solid region in a CHT case.

Have you solved the issu since then ?

Thanks in advance

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Old   January 9, 2012, 05:53
Ulrich Heck
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Dear all,

we got a much fast convergence for chtMultiRegionSimpleFoam in many cases when we increase the number of iterations for T in the solid region (e.g. more nonOrthogonalCorrectors in the solid regions).
Hope this helps.

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Old   January 24, 2012, 08:40
Tibor Nyers
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Hi Ull,

great tip, the increased iteration number really helps the cht solver in the solid domain.

Anyone with experience on the topic of chtMultiRegionFoam solvers? When to use the steady-state / transient version?
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Old   October 2, 2014, 11:15
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I was in the same place, using layers in OF 2.3.0 with compressible::turbulentTemperatureCoupledBaffleMix ed. While I don't understand why convergence is so different with solids with and without layers, my incredibly slow convergence (days with 48 cores, steady state and a few hundred thousand cells) was accelerated by adjusting the relaxation factor for h up from 0.7 to 0.9. I saw no difference with nNonOrthogonalCorrectors as my convergence criteria were being met on the second sub-iteration. Successive iterations caused by setting nNonOrthogonalCorrectors gave no change to h residuals.

Good luck all.

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