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Old   September 4, 2012, 11:31
Default Error with dimensions (interFoam)
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Sagun Tripathi
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Hello,

I am getting this error while trying to run my case files:

--> FOAM FATAL ERROR:
LHS and RHS of + have different dimensions
dimensions : [0 2 -2 0 0 0 0] + [1 -1 -2 0 0 0 0]


From function operator+(const dimensionSet&, const dimensionSet&)
in file dimensionSet/dimensionSet.C at line 514.

FOAM aborting

#0 Foam::error:rintStack(Foam::Ostream&) in "/opt/openfoam211/platforms/linuxGccDPOpt/lib/libOpenFOAM.so"
#1 Foam::error::abort() in "/opt/openfoam211/platforms/linuxGccDPOpt/lib/libOpenFOAM.so"
#2 Foam:perator+(Foam::dimensionSet const&, Foam::dimensionSet const&) in "/opt/openfoam211/platforms/linuxGccDPOpt/lib/libOpenFOAM.so"
#3
at interFoam.C:0
#4
in "/opt/openfoam211/platforms/linuxGccDPOpt/bin/interFoam"
#5 __libc_start_main in "/lib/i386-linux-gnu/libc.so.6"
#6
in "/opt/openfoam211/platforms/linuxGccDPOpt/bin/interFoam"


I think this has something to do with the dimensions of pressure (the ones which I have used are [0 2 -2 0 0 0 0]).

Any help will be much appreciated.
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Old   September 4, 2012, 11:44
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Bernhard
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Dimension of pressure in interFoam should be [1 -1 -2 0 0 0 0];

In incompressible and single phase solver, usually, p/rho is used instead of just p. You're trying to use the former one for interFoam, which is not correct.
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Old   September 4, 2012, 12:29
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Sagun Tripathi
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Thank you so much. It worked!

But now I am getting time step continuity errors in my simulations. I just went through some of the old forums on the same and found out that they are related to the pressure solver tolerance. Typical values that I'm getting:

time step continuity errors : sum local = 6.68285e-06, global = -5.08031e-07, cumulative = -0.000199826


Is the cumulative value too big and a cause for concern? If yes, how can I fix it?
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Old   September 4, 2012, 12:49
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Quote:
Originally Posted by Sagun View Post
I just went through some of the old forums on the same and found out that they are related to the pressure solver tolerance.
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Originally Posted by Sagun View Post
If yes, how can I fix it?
Did you try your own suggestion?
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Old   September 4, 2012, 12:55
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Hello!

No I haven't tried that yet since my simulations are still running. I figured that I should let it run atleast once and see what the results looks like.

But is the cumulative value too large and something to be worried about?
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