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Old   February 18, 2011, 14:02
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May be this is your problem!

Usualy the Solver patch is /home/user/openfoam/user-1.7.0/applicatons/solvers/multiphase/bubblefoam

And tutorial patch is usualy


It must be something like this in all machines of cluster.
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Old   February 18, 2011, 14:14
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Try to install openfoam from ubuntu pack in all machines. I think it will work.
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Old   November 7, 2011, 13:04
Default Will it work in 1.5-dev?
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Will this procedure work if substituting the name properly in OF1.5-dev?

I would try it myself, but I am waiting on my ethernet switch to come in. And I am looking for workarounds if there are issues.
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Old   February 15, 2013, 09:26
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You Sir saved my day!!!! Thank you very much!!!!!!!!
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Old   June 17, 2013, 20:57
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I have been stuck on a problem related to simulation of a solidification problem on multiple processors. The problem is that at the pressure reference cell (pRefCell), I get a very weird behavior. Here is the liquid fraction contour when the simulation is performed on multiple processors.


Similar problem has been reported on:
(1) Poisson eq w setReference works serial diverges in parallel

(2) interfoam blows up on parallel run

(3) temperature anomaly at pressure reference cell
What has been suggested in these posts is: (1) using GAMG solver instead of PCG as the pressure solver on parallel run, and (2) adjusting the fluxes after including the buoyancy term. I have applied both of the comments, although the second comment does not make a full sense for me, but still have the problem.
Please let me know if you have any comments.
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cluster, openfoam 1.7.1

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