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Getting too many iterations by velocity solving (aborting). Changing U - Solver? |
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January 20, 2010, 08:45 |
Getting too many iterations by velocity solving (aborting). Changing U - Solver?
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#1 |
Member
Join Date: Jun 2009
Location: Germany
Posts: 38
Rep Power: 17 |
Hi I have a problem by running my simulation (chtmultiregion), the simulation aborts after trying to solve the velocity in y-direction with over 1000 iterations.
Code:
Solving for solid region ss17 DICPCG: Solving for T, Initial residual = 0.0170806, Final residual = 7.153049e-07, No Iterations 5 DICPCG: Solving for T, Initial residual = 0.005342712, Final residual = 3.099503e-07, No Iterations 5 Min/max T:min(T) [0 0 0 1 0 0 0] 310.9295 max(T) [0 0 0 1 0 0 0] 310.9513 ExecutionTime = 47858.43 s ClockTime = 48705 s Region: domain0 Courant Number mean: 0.007054461 max: 0.2994233 Region: domain3 Courant Number mean: 0.02050585 max: 0.2296986 deltaT = 0.004454343 Time = 162.688 Solving for fluid region domain0 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 1.628197e-05, Final residual = 1.821337e-09, No Iterations 4 DILUPBiCG: Solving for Uy, Initial residual = 3.892324e-05, Final residual = 3.410788e+97, No Iterations 1001 DILUPBiCG: Solving for Uz, Initial residual = 1.160019e-05, Final residual = 6.464186e-09, No Iterations 3 DILUPBiCG: Solving for h, Initial residual = 5.031973e-05, Final residual = 2.351623e-09, No Iterations 4 Min/max T:300.737 308.2481 GAMG: Solving for p, Initial residual = 1, Final residual = 0.008969165, No Iterations 3 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors (domain0): sum local = -1.376181e+16, global = 8.951178e+11, cumulative = 8.951178e+11 [0] [1] #0 Foam::error::printStack(Foam::Ostream&)[2] #0 Foam::error::printStack(Foam::Ostream&)[3] #0 Foam::error::printStack(Foam::Ostream&)[4] #0 Foam::error::printStack(Foam::Ostream&)[6] #0 Foam::error::printStack(Foam::Ostream&)[5] #0 Foam::error::printStack(Foam::Ostream&)[7] #0 Foam::error::printStack(Foam::Ostream&)#0 Foam::error::printStack(Foam::Ostream&) in in "/root/OpenFOAM/OpenFOAM-1.6.x/lib/linux64GccDPOpt/libOpenFOAM.so" My solvers (fvSchemes): Code:
solvers { rho { solver PCG preconditioner DIC; tolerance 1e-8; relTol 0; }; p { solver GAMG; tolerance 1e-8; relTol 0.01; smoother GaussSeidel; cacheAgglomeration true; nCellsInCoarsestLevel 10; agglomerator faceAreaPair; mergeLevels 1; }; pFinal { solver GAMG; tolerance 1e-8; relTol 0; smoother GaussSeidel; cacheAgglomeration true; nCellsInCoarsestLevel 10; agglomerator faceAreaPair; mergeLevels 1; }; U { solver PBiCG; preconditioner DILU; tolerance 1e-08; relTol 0; }; h { solver PBiCG; preconditioner DILU; tolerance 1e-08; relTol 0.1; }; hFinal { solver PBiCG; preconditioner DILU; tolerance 1e-08; relTol 0; }; k { solver PBiCG; preconditioner DILU; tolerance 1e-08; relTol 0; }; epsilon { solver PBiCG; preconditioner DILU; tolerance 1e-08; relTol 0; }; R { solver PBiCG; preconditioner DILU; tolerance 1e-08; relTol 0; }; } PISO { momentumPredictor off; nOuterCorrectors 1; nCorrectors 2; nNonOrthogonalCorrectors 1; pRefPoint (-0.081 -0.0257 8.01); pRefValue 1e5; } PIMPLE { momentumPredictor on; nCorrectors 2; nNonOrthogonalCorrectors 0; } (fvSchemes): Code:
ddtSchemes { default Euler; //default CoEuler phi rho 0.1; } gradSchemes { default Gauss linear; // grad(U) cellLimited Gauss linear 1; } divSchemes { default none; div(phi,U) Gauss upwind; div(phiU,p) Gauss linear; div(phi,h) Gauss upwind; div(phi,k) Gauss upwind; div(phi,epsilon) Gauss upwind; div(phi,R) Gauss upwind; div(R) Gauss linear; div((muEff*dev2(grad(U).T()))) Gauss linear; } laplacianSchemes { default none; laplacian(muEff,U) Gauss linear limited 0.333; laplacian((rho*(1|A(U))),p) Gauss linear limited 0.333; laplacian(alphaEff,h) Gauss linear limited 0.333; laplacian(DkEff,k) Gauss linear limited 0.333; laplacian(DepsilonEff,epsilon) Gauss linear limited 0.333; laplacian(DREff,R) Gauss linear limited 0.333; } interpolationSchemes { default linear; } snGradSchemes { default limited 0.333; } fluxRequired { default no; p; } Best regards. |
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