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Old   February 9, 2016, 12:26
Default Can anyone help me?
  #1
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Dear All,

I want to simulate cyclone separators by MPPICFoam. For that, I draw a cyclone configuration in Catia and then by applying snappyHexMesh, the grids(meshes) were produced. When I used transformPoints to change the dimension of this configuration into millimetre and then applying MPPICFoam. But after some seconds I have this message:


PIMPLE: iteration 1
smoothSolver: Solving for U.airx, Initial residual = 0.770981, Final residual = 6.20484e+09, No Iterations 1000
smoothSolver: Solving for U.airy, Initial residual = 0.514037, Final residual = 7.5459e+09, No Iterations 1000
smoothSolver: Solving for U.airz, Initial residual = 0.741431, Final residual = 4.11844e+08, No Iterations 1000
#0 Foam::error:rintStack(Foam::Ostream&) at ??:?
#1 Foam::sigFpe::sigHandler(int) at ??:?
#2 ? in "/lib/x86_64-linux-gnu/libc.so.6"
#3 Foam::GAMGSolver::scale(Foam::Field<double>&, Foam::Field<double>&, Foam::lduMatrix const&, Foam::FieldField<Foam::Field, double> const&, Foam::UPtrList<Foam::lduInterfaceField const> const&, Foam::Field<double> const&, unsigned char) const at ??:?
#4 Foam::GAMGSolver::Vcycle(Foam::PtrList<Foam::lduMa trix::smoother> const&, Foam::Field<double>&, Foam::Field<double> const&, Foam::Field<double>&, Foam::Field<double>&, Foam::Field<double>&, Foam::Field<double>&, Foam::Field<double>&, Foam::PtrList<Foam::Field<double> >&, Foam::PtrList<Foam::Field<double> >&, unsigned char) const at ??:?
#5 Foam::GAMGSolver::solve(Foam::Field<double>&, Foam::Field<double> const&, unsigned char) const at ??:?
#6 Foam::fvMatrix<double>::solveSegregated(Foam::dict ionary const&) at ??:?
#7 Foam::fvMatrix<double>::solve(Foam::dictionary const&) at ??:?
#8 ? at ??:?
#9 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6"
#10 ? at ??:?
Floating point exception (core dumped)
....

To remove this error, I checked all files to be sure about accuracy of them. Moreover, I tried to simulate that problem without any turbulence and again I faced by that message. Then, I considered that problem without any particles and found that the problem solution is working but as soon as particles are considered, the simulation is not working and I have above message. Till now, I could not find what the problem is and what I should do to remove this problem and run my simulation.

Could you please guide me?!!!
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Old   February 14, 2016, 08:22
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Ruggero Poletto
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Dear Dosin,

I work for CONSELF - https://CONSELF.com. the good news for you is that in march we are going to release a new version of our web application which contains the feature you have asked. Just to show you the cyclotron executed by us: https://youtu.be/ntnWJC93voQ
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