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DamBreak - Convert from 2D to 3D - Problems

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Old   June 28, 2011, 10:57
Default DamBreak - Convert from 2D to 3D - Problems
  #1
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Unnikrishnan
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Hi all,

I am trying to convert the DamBreak 2D Tutorial to 3D.
In blockMeshDict I have edited the following.

Edited the Z-axis in all the second set of points to 2. Like( (4 0 0.1) to (4 0 2)) & then in the block the follwoing..

blocks
(
hex (0 1 5 4 12 13 17 16) (23 8 20) simpleGrading (1 1 1)
hex (2 3 7 6 14 15 19 18) (19 8
20) simpleGrading (1 1 1)
hex (4 5 9 8 16 17 21 20) (23 42
20) simpleGrading (1 1 1)
hex (5 6 10 9 17 18 22 21) (4 42
20) simpleGrading (1 1 1)
hex (6 7 11 10 18 19 23 22) (19 42
20) simpleGrading (1 1 1)
);


During blockMesh . I get the following Warning.

Default patch type set to empty
--> FOAM Warning :
From function polyMesh:olyMesh(... construct from shapes...)
in file meshes/polyMesh/polyMeshFromShapeMesh.C at line 577
Found 10 undefined faces in mesh; adding to default patch.


InterFoam

This mesh contains patches of type empty but is not 1D or 2D
by virtue of the fact that the number of faces of this
empty patch is not divisible by the number of cells.

From function emptyFvPatchField<Type>::updateCoeffs()
in file fields/fvPatchFields/constraint/empty/emptyFvPatchField.C at line 148.



What should i do to avoid this warning..
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Old   June 28, 2011, 11:31
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In blockMeshDict: change the type of frontAndBack from empty to something else (e.g. wall or patch).

Reason: empty works only in 2D and if you make more than one block in the z-direction, you are working in 3D.

Good luck!
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Old   June 29, 2011, 14:34
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Thanks flowris,

blockMesh is working. Thanks a lot.

but i have few more doubts.

I tried running Dambreak tutorial.

setFields

size 610 is not equal to the given value of 9150

file: /home/iae/ia9363/Documents/Fueltank3D_Dambreak_MartinHammas_ver1.0/laminar/damBreak/0/alpha1 from line 18 to line 610.


Then I tired editing the values in Alpha file by copy and pasting the vales 15 times and

internalField nonuniform List<scalar>
9150
(
1
1
1
1
0
0
0
....

But still i have the same problem. is there any way to run the program.
What is alpha ( or Gamma in some cases for ) could you please explain....

Regards
Unni
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Old   June 30, 2011, 02:42
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Before running the case again, you should do
cp 0/alpha1.org 0/alpha1
It is also a good idea to delete all time folder except 0.

Alpha1 (or gamma in older versions) is a parameter describing the fraction of fluid 1 (water) in a cell: alpha1 = 1 means pure water, alpha1 = 0 is pure air.

If you run tutorials, try to find the file named Allrun. You can use this as a command to run the case, and also read it to understand which commandos you need. Allclean cleans the case(s).
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Old   July 22, 2011, 00:36
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thanks... this thread help me
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Old   July 25, 2011, 08:31
Default Thanks Flowris
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Thanks a lot flowris for the help...

But i have another doubt.
I tried running my simulation.. I dint have any default faces during blockMesh, And also set the setFields correctly But when i run the InterFoam. I have the following error.

Reading transportProperties

Selecting incompressible transport model Newtonian
Selecting incompressible transport model Newtonian
Selecting turbulence model type laminar
time step continuity errors : sum local = 0.374838, global = 0.306686, cumulative = 0.306686
DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 2.92745e+07, No Iterations 1001
time step continuity errors : sum local = 1.09732e+07, global = -16440.4, cumulative = -16440
Courant Number mean: 3.34932e+07 max: 6.00651e+08
#0 Foam::error:rintStack(Foam::Ostream&) in "/opt/OpenFOAM/OpenFOAM-1.6/lib/linux64GccDPOpt/libOpenFOAM.so"
#1 Foam::sigFpe::sigFpeHandler(int) in "/opt/OpenFOAM/OpenFOAM-1.6/lib/linux64GccDPOpt/libOpenFOAM.so"
#2 ?? in "/lib64/libc.so.6"
#3 Foam::Time::adjustDeltaT() in "/opt/OpenFOAM/OpenFOAM-1.6/lib/linux64GccDPOpt/libOpenFOAM.so"
#4 main in "/opt/OpenFOAM/OpenFOAM-1.6/applications/bin/linux64GccDPOpt/interFoam"
#5 __libc_start_main in "/lib64/libc.so.6"
#6 _start at /usr/src/packages/BUILD/glibc-2.9/csu/../sysdeps/x86_64/elf/start.S:116
Gleitkomma-Ausnahme



Please kindly guide.

Thanks.
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Old   July 25, 2011, 17:34
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looks like your timestep is too big, try reducing it.
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Old   July 26, 2011, 05:28
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Thanks

I tried reducing the Time Step but still i am facing the same problem..

startFrom startTime;

startTime 0;

stopAt endTime;

endTime 2;

deltaT 0.1; -> 0.01 -> 0.001

writeControl adjustableRunTime;

writeInterval 0.05; -> 0.005 -> 0.0005

purgeWrite 0;


But now the Simulation takes more time..

time step continuity errors : sum local = 6.815238874, global = 2.594046232e-15, cumulative = 2.594046232e-15
DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 11168.55902, No Iterations 1001
time step continuity errors : sum local = 77538.83987, global = -987.0998658, cumulative = -987.0998658
Courant Number mean: 314693.3194 max: 5106633.393

Starting time loop

Courant Number mean: 0.03081220619 max: 0.4999999405
deltaT = 9.791185348e-09
Time = 9.791185348e-09

MULES: Solving for alpha1
Liquid phase volume fraction = 1.668231675e-07 Min(alpha1) = 0 Max(alpha1) = 1
MULES: Solving for alpha1
Liquid phase volume fraction = 3.33646335e-07 Min(alpha1) = 0 Max(alpha1) = 1
DICPCG: Solving for p, Initial residual = 1, Final residual = 0.5717766687, No Iterations 1001
DICPCG: Solving for p, Initial residual = 1.942085548e-13, Final residual = 1.942085548e-13, No Iterations 0
DICPCG: Solving for p, Initial residual = 1.941953774e-13, Final residual = 1.941953774e-13, No Iterations 0
time step continuity errors : sum local = 0.001052591329, global = -2.978716142e-07, cumulative = -987.0998661
ExecutionTime = 199.84 s ClockTime = 200 s



Can you please tell me.. Any way around this problem...


Thanks & Regards
Unni
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Old   September 16, 2016, 04:47
Default damBreak ccm
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Hy guys,

I'm trying to adapt a ccm format mesh imported from Star to that case. The mesh is a simple cube, without any obstacle, and my goal is to simulate spilling pole of water in this cube. I've already changed names of walls in boundry files and in all files in 0 direction but when i try to open the mesh in paraView without calculations, only to view the mesh, I got an error:

FOAM Warning :
From function entry::getKeyword(keyType&, Istream&)
in file db/dictionary/entry/entryIO.C at line 80
Reading /home/praktyka/OpenFOAM/damBreak2/constant/polyMesh/boundary
found on line 62 the punctuation token ')'
expected either } or EOF


--> FOAM FATAL IO ERROR:
Expected a ')' or a '}' while reading PtrList, found on line 66 an error

file: /home/praktyka/OpenFOAM/damBreak2/constant/polyMesh/boundary at line 66.

From function char Foam::Istream::readEndList(const char*)
in file db/IOstreams/IOstreams/Istream.C at line 155.

FOAM exiting

I've checked the boundry file, there is not any 66 line and the brackets are ok.

Do You have any idea what the problem is?
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Old   October 21, 2021, 07:41
Default I have Problem regarding the blockmesh to convert dambreak 2D to 3D
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Akshay
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I am getting

FOAM FATAL ERROR:
face 1 in patch 3 does not have neighbour cell face: 4(13 17 18 14)

/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: 8
\\/ M anipulation |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
class dictionary;
object blockMeshDict;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

convertToMeters 0.146;

vertices
(
(0 0 0.1)
(2 0 0.1)
(2.16438 0 0.1)
(4 0 0.1)
(0 0.32876 0.1)
(2 0.32876 0.1)
(2.16438 0.32876 0.1)
(4 0.32876 0.1)
(0 4 0.1)
(2 4 0.1)
(2.16438 4 0.1)
(4 4 0.1)
(0 0 2)
(2 0 2)
(2.16438 0 2)
(4 0 2)
(0 0.32876 2)
(2 0.32876 2)
(2.16438 0.32876 2)
(4 0.32876 2)
(0 4 2)
(2 4 2)
(2.16438 4 2)
(4 4 2)
);

blocks
(
hex (0 1 5 4 12 13 17 16) (23 8 20) simpleGrading (1 1 1)
hex (2 3 7 6 14 15 19 18) (19 8 20) simpleGrading (1 1 1)
hex (4 5 9 8 16 17 21 20) (23 42 20) simpleGrading (1 1 1)
hex (5 6 10 9 17 18 22 21) (4 42 20) simpleGrading (1 1 1)
hex (6 7 11 10 18 19 23 22) (19 42 20) simpleGrading (1 1 1)
);

edges
(
);

boundary
(
leftWall
{
type wall;
faces
(
(0 12 16 4)
(4 16 20 8)
);
}
rightWall
{
type wall;
faces
(
(7 19 15 3)
(11 23 19 7)
);
}
lowerWall
{
type wall;
faces
(
(0 1 13 12)
(1 5 17 13)
(5 6 18 17)
(2 14 18 6)
(2 3 15 14)
);
}
frontandbackwall
{
type wall;
faces
(
(12 13 17 16)
(13 17 18 14)
(14 18 19 15)
(16 17 21 20)
(17 21 22 18)
(18 22 23 19)
(0 1 5 4)
(1 5 6 2)
(2 6 7 3)
(4 5 9 8)
(5 9 10 6)
(6 10 11 7)
);
}
atmosphere
{
type patch;
faces
(
(8 20 21 9)
(9 21 22 10)
(10 22 23 11)
);
}
);

mergePatchPairs
(
);

// ************************************************** *********************** //

Can some plaese help me regarding this issue
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Old   October 22, 2021, 04:54
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Make Sure point 13 17 18 14 are connected and they are in same order as other points. Face (13 17 18 14) in frontAndBack causing issue.
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Old   October 22, 2021, 06:40
Default Still having issue with the blockmesh
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I am a bit confused regarding whether I need the enter the nodes in a clockwise or anticlockwise direction. I tried all sorts of approaches but still, I am not able to proceed further with blockmesh.

I also tried

frontandbackwall
{
type wall;
faces
(
(12 13 17 16)
(13 14 18 17)
(14 15 19 18)
(16 17 21 20)
(17 21 22 18)
(18 19 22 23)
(0 1 5 4)
(1 2 6 5)
(2 3 7 6)
(4 5 9 8)
(5 6 10 9)
(6 7 11 10)
);
}

Any assistance regarding this would really help me to understand the problem.

Thank you
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Tags
3d conversion., dambreak, dambreak 3d


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