[tH3f0rC3]

Time = 0


Solving for fluid region air
DILUPBiCG: Solving for Ux, Initial residual = 1, Final residual = 0.081617595, No Iterations 1
DILUPBiCG: Solving for Uy, Initial residual = 1, Final residual = 0.079375952, No Iterations 1
DILUPBiCG: Solving for Uz, Initial residual = 1, Final residual = 0.024770842, No Iterations 2
DILUPBiCG: Solving for h, Initial residual = 0.99999958, Final residual = 0.015671234, No Iterations 2
Min/max T:0.28089014 1073.15
GAMG: Solving for p_rgh, Initial residual = 1, Final residual = 0.0090209083, No Iterations 13
time step continuity errors : sum local = 0.0061858492, global = -0.00025520461, cumulative = -0.00025520461
Min/max rho:0.38292586 1602.3886
DILUPBiCG: Solving for epsilon, Initial residual = 0.17574746, Final residual = 0.016515494, No Iterations 1
DILUPBiCG: Solving for k, Initial residual = 1, Final residual = 0.02045702, No Iterations 2
maxResidual: 1 convergence criterion: 1e-05

Solving for solid region stahl
DICPCG: Solving for T, Initial residual = 1, Final residual = 0.064339172, No Iterations 3
Min/max T:0.086167946 23.333917
maxResidual: 1 convergence criterion: 0

Solving for solid region nickel
DICPCG: Solving for T, Initial residual = 0.99999928, Final residual = 0.095158884, No Iterations 3
Min/max T:572.99961 573
maxResidual: 0.99999928 convergence criterion: 0
ExecutionTime = 33.5 s ClockTime = 35 s


It is very strange, that the solver starts to solve the region stahl (solid1) and the region air at 0 Kelvin.
I have given the same boundary conditions as in the region nickel (solid2). In every boundaryfield is written value uniform 573.150024 (or a higher temperature9 and initialField is also set to 573.150024.

Does someone know the mistake?

Best regards,
tH3f0rC3

[tH3f0rC3]

Solved :-)

For everyone:
If you get an errormessage like the one above do the following:

Check the Setup of the fluid-solid interface. There was one point missing in my source-code -> hard to find...

Now it works