|
[Sponsors] |
simplifiedSiwek - error in calculating the position of a coal error |
|
LinkBack | Thread Tools | Search this Thread | Display Modes |
November 4, 2018, 05:06 |
simplifiedSiwek - error in calculating the position of a coal error
|
#1 |
New Member
Boday
Join Date: Oct 2018
Posts: 10
Rep Power: 8 |
Hi, everyone.
I have problems, when I try to place coal dust in the inside of my body. I created a geometric body in SALOME. Its options (Parallelepiped): x = 0.2m, number of coordinates 20; y = 0.2m, coordinate number 20; z = 1m, number of coordinates 20; In the area of x and y i can arrange locate 6 coordinates. If more (10,18 coordinates) then I get an error: Code:
/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 6 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 6-1a0c91b3baa8 Exec : coalChemistryFoam Date : Nov 04 2018 Time : 10:33:17 Host : "bogdan" PID : 2409 I/O : uncollated Case : /home/bogdan/Desktop/try/simplifiedSiwek_1 nProcs : 1 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Operating solver in PISO mode Reading g Reading thermophysical properties Selecting thermodynamics package { type hePsiThermo; mixture reactingMixture; transport sutherland; thermo janaf; energy sensibleEnthalpy; equationOfState perfectGas; specie specie; } Selecting chemistryReader foamChemistryReader elements not defined in "/home/bogdan/Desktop/try/simplifiedSiwek_1/constant/foam.inp" Creating component thermo properties: multi-component carrier - 6 species liquids - 1 components solids - 2 components Reading field U Reading/calculating face flux field phi Creating turbulence model Selecting turbulence model type RAS Selecting RAS turbulence model kEpsilon RAS { RASModel kEpsilon; turbulence on; printCoeffs yes; Cmu 0.09; C1 1.44; C2 1.92; C3 0; sigmak 1; sigmaEps 1.3; } Creating combustion model Selecting combustion model PaSR Selecting chemistry solver { solver ode; method standard; } StandardChemistryModel: Number of species = 6 and reactions = 2 Selecting ODE solver seulex using integrated reaction rate Creating field dpdt Creating field kinetic energy K No MRF models present Constructing coal cloud Constructing particle forces Selecting particle force sphereDrag Selecting particle force gravity Constructing cloud functions none Constructing particle injection models Creating injector: model1 Selecting injection model manualInjection Constructing 3-D injection Selecting distribution model RosinRammler Selecting dispersion model stochasticDispersionRAS Selecting patch interaction model standardWallInteraction Selecting stochastic collision model none Selecting surface film model none Selecting U integration scheme Euler Selecting heat transfer model RanzMarshall Selecting T integration scheme analytical Selecting composition model singleMixtureFraction Selecting phase change model liquidEvaporation Participating liquid species: H2O Selecting devolatilisation model constantRateDevolatilisation Participating volatile species: CH4: particle mass fraction = 0.127444 H2: particle mass fraction = 0.020889 CO2: particle mass fraction = 0.062667 Selecting surface reaction model COxidationKineticDiffusionLimitedRate C(s): particle mass fraction = 0.659000048 Constructing limestone cloud Constructing particle forces Selecting particle force sphereDrag Selecting particle force gravity Constructing cloud functions none Constructing particle injection models Creating injector: model1 Selecting injection model manualInjection Constructing 3-D injection Selecting distribution model RosinRammler Selecting dispersion model stochasticDispersionRAS Selecting patch interaction model standardWallInteraction Selecting stochastic collision model none Selecting surface film model none Selecting U integration scheme Euler Selecting heat transfer model RanzMarshall Selecting T integration scheme analytical Selecting radiationModel P1 Selecting absorptionEmissionModel binaryAbsorptionEmission Selecting absorptionEmissionModel constantAbsorptionEmission Selecting absorptionEmissionModel cloudAbsorptionEmission Selecting scatterModel cloudScatter Creating finite volume options from "constant/fvOptions" Selecting finite volume options model type fixedTemperatureConstraint Source: source1 - selecting cells using cellSet ignitionCells - selected 1 cell(s) with volume 5e-06 Courant Number mean: 0 max: 0 Starting time loop Courant Number mean: 0 max: 0 deltaT = 0.000119047619 Time = 0.000119048 Solving 3-D cloud coalCloud1 #0 Foam::error::printStack(Foam::Ostream&) at ??:? #1 Foam::sigSegv::sigHandler(int) at ??:? #2 ? in "/lib/x86_64-linux-gnu/libc.so.6" #3 Foam::particle::trackToStationaryTri(Foam::Vector<double> const&, double, int&) at ??:? #4 Foam::particle::trackToFace(Foam::Vector<double> const&, double) at ??:? #5 Foam::particle::track(Foam::Vector<double> const&, double) at ??:? #6 Foam::particle::locate(Foam::Vector<double> const&, Foam::Vector<double> const*, int, bool, Foam::string) at ??:? #7 Foam::particle::particle(Foam::polyMesh const&, Foam::Vector<double> const&, int) at ??:? #8 Foam::ReactingMultiphaseParcel<Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > > >::ReactingMultiphaseParcel(Foam::polyMesh const&, Foam::Vector<double> const&, int) at ??:? #9 void Foam::InjectionModel<Foam::KinematicCloud<Foam::Cloud<Foam::ReactingMultiphaseParcel<Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > > > > > >::inject<Foam::ReactingMultiphaseCloud<Foam::ReactingCloud<Foam::ThermoCloud<Foam::KinematicCloud<Foam::Cloud<Foam::ReactingMultiphaseParcel<Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > > > > > > > > >(Foam::ReactingMultiphaseCloud<Foam::ReactingCloud<Foam::ThermoCloud<Foam::KinematicCloud<Foam::Cloud<Foam::ReactingMultiphaseParcel<Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > > > > > > > >&, Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > >::trackingData&) at ??:? #10 void Foam::KinematicCloud<Foam::Cloud<Foam::ReactingMultiphaseParcel<Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > > > > >::evolveCloud<Foam::ReactingMultiphaseCloud<Foam::ReactingCloud<Foam::ThermoCloud<Foam::KinematicCloud<Foam::Cloud<Foam::ReactingMultiphaseParcel<Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > > > > > > > > >(Foam::ReactingMultiphaseCloud<Foam::ReactingCloud<Foam::ThermoCloud<Foam::KinematicCloud<Foam::Cloud<Foam::ReactingMultiphaseParcel<Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > > > > > > > >&, Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > >::trackingData&) at ??:? #11 void Foam::KinematicCloud<Foam::Cloud<Foam::ReactingMultiphaseParcel<Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > > > > >::solve<Foam::ReactingMultiphaseCloud<Foam::ReactingCloud<Foam::ThermoCloud<Foam::KinematicCloud<Foam::Cloud<Foam::ReactingMultiphaseParcel<Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > > > > > > > > >(Foam::ReactingMultiphaseCloud<Foam::ReactingCloud<Foam::ThermoCloud<Foam::KinematicCloud<Foam::Cloud<Foam::ReactingMultiphaseParcel<Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > > > > > > > >&, Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > >::trackingData&) at ??:? #12 Foam::ReactingMultiphaseCloud<Foam::ReactingCloud<Foam::ThermoCloud<Foam::KinematicCloud<Foam::Cloud<Foam::ReactingMultiphaseParcel<Foam::ReactingParcel<Foam::ThermoParcel<Foam::KinematicParcel<Foam::particle> > > > > > > > >::evolve() at ??:? #13 ? at ??:? #14 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6" #15 ? at ??:? Segmentation fault (core dumped) Please help me. My model is here. To start, you need to write in the terminal ./Allrun https://ru.files.fm/u/yp6b5wgv |
|
Tags |
coalchemistryfoam, openfoam, particle |
Thread Tools | Search this Thread |
Display Modes | |
|
|
Similar Threads | ||||
Thread | Thread Starter | Forum | Replies | Last Post |
[OpenFOAM.org] compile error in dynamicMesh and thermophysicalModels libraries | NickG | OpenFOAM Installation | 3 | December 30, 2019 01:21 |
[OpenFOAM.org] Compile OF 2.3 on Mac OS X .... the patch | gschaider | OpenFOAM Installation | 225 | August 25, 2015 20:43 |
Undeclared Identifier Errof UDF | SteveGoat | Fluent UDF and Scheme Programming | 7 | October 15, 2014 08:11 |
Problem with compile the setParabolicInlet | ivanyao | OpenFOAM Running, Solving & CFD | 6 | September 5, 2008 21:50 |
DecomposePar links against liblamso0 with OpenMPI | jens_klostermann | OpenFOAM Bugs | 11 | June 28, 2007 18:51 |