/*---------------------------------------------------------------------------*\ | ========= | | | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | | \\ / O peration | Version: 2.1.x | | \\ / A nd | Web: www.OpenFOAM.org | | \\/ M anipulation | | \*---------------------------------------------------------------------------*/ Build : 2.1.x-7ef21377aa45 Exec : sprayDyMFoam Date : Aug 31 2012 Time : 11:30:43 Host : "tolkien01" PID : 1137 Case : /home/gandalf/OpenFOAM/OpenFOAM-2.1.x/tutorials/lagrangian/sprayFoam/aachenBombMoveRefine nProcs : 1 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster allowSystemOperations : Disallowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time --> FOAM Warning : From function dlOpen(const fileName&, const bool) in file POSIX.C at line 1175 dlopen error : libmyVelocityComponentLaplacianMotionFvSolver.so: cannot open shared object file: No such file or directory --> FOAM Warning : From function dlLibraryTable::open(const fileName&, const bool) in file db/dynamicLibrary/dlLibraryTable/dlLibraryTable.C at line 96 could not load "libmyVelocityComponentLaplacianMotionFvSolver.so" Create mesh for time = 0 Selecting dynamicFvMesh dynamicMotionSolverRefineFvMesh void polyMesh::initMesh() : initialising primitiveMesh Selecting motion solver: myVelocityComponentLaplacian Selecting motion diffusion: inverseDistance polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Reading g Creating combustion model Selecting combustion model PaSR Selecting psiChemistryModel ODEChemistryModel Selecting thermodynamics package hsPsiMixtureThermo> Selecting chemistryReader chemkinReader ODEChemistryModel: Number of species = 5 and reactions = 1 Selecting ODE solver SIBS Creating component thermo properties: multi-component carrier - 5 species liquids - 1 components solids - 0 components Reading field U Reading/calculating face flux field phi Creating turbulence model Selecting turbulence model type RASModel Selecting RAS turbulence model kEpsilon kEpsilonCoeffs { Cmu 0.09; C1 1.44; C2 1.92; C3 -0.33; sigmak 1; sigmaEps 1.3; Prt 1; } Creating field dpdt Creating field kinetic energy K Constructing sources No field sources present Constructing reacting cloud --> FOAM Warning : From function const labelList& polyMesh::tetBasePtIs() const in file meshes/polyMesh/polyMesh.C at line 868 Tet base point indices not available. Forcing storage of base points. Selecting radiationModel none Courant Number mean: 1.25e-05 max: 0.0003125 PIMPLE: Operating solver in PISO mode Starting time loop Courant Number mean: 1.25e-05 max: 0.0003125 deltaT = 3e-06 Time = 3e-06 DICPCG: Solving for cellMotionUy, Initial residual = 1, Final residual = 5.84549e-09, No Iterations 41 tmp polyMesh::movePoints(const pointField&) : Moving points for time 3e-06 index 1 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 1.32224e-08. Total volume = 3.99988e-05. Cell volumes OK. Min area = 3.30579e-06. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 245 cells for refinement out of 3025. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "3e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 3025 to 4740 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "3e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField K Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 245. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 1, Final residual = 9.88004e-07, No Iterations 1 DILUPBiCG: Solving for Uy, Initial residual = 1, Final residual = 6.76168e-07, No Iterations 1 DILUPBiCG: Solving for Uz, Initial residual = 1, Final residual = 9.88004e-07, No Iterations 1 DILUPBiCG: Solving for C7H16, Initial residual = 0.000121951, Final residual = 4.97922e-11, No Iterations 1 DILUPBiCG: Solving for O2, Initial residual = 0.000121951, Final residual = 4.97922e-11, No Iterations 1 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.000122056, Final residual = 4.99216e-11, No Iterations 1 T gas min/max = 800, 800 DICPCG: Solving for p, Initial residual = 1, Final residual = 0.00899932, No Iterations 2 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 0.00349958, global = 0.00184131, cumulative = 0.00184131 DICPCG: Solving for p, Initial residual = 0.0342474, Final residual = 3.56735e-07, No Iterations 8 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 1.25025e-06, global = -6.26542e-08, cumulative = 0.00184125 DILUPBiCG: Solving for epsilon, Initial residual = 0.895411, Final residual = 6.79973e-06, No Iterations 2 DILUPBiCG: Solving for k, Initial residual = 1, Final residual = 1.12904e-07, No Iterations 3 ExecutionTime = 0.51 s ClockTime = 1 s Courant Number mean: 0.0960239 max: 0.956392 deltaT = 9.41037e-07 Time = 3.94104e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.00966359, Final residual = 8.90033e-09, No Iterations 38 tmp polyMesh::movePoints(const pointField&) : Moving points for time 3.94104e-06 index 2 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 1.65282e-09. Total volume = 3.99984e-05. Cell volumes OK. Min area = 8.26446e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 1452 cells for refinement out of 4740. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "3.94104e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 4740 to 14904 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "3.94104e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 1452. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.029195, Final residual = 3.49318e-07, No Iterations 2 DILUPBiCG: Solving for Uy, Initial residual = 0.0599976, Final residual = 4.39201e-07, No Iterations 2 DILUPBiCG: Solving for Uz, Initial residual = 0.029195, Final residual = 3.49318e-07, No Iterations 2 DILUPBiCG: Solving for C7H16, Initial residual = 0.000139872, Final residual = 4.54185e-10, No Iterations 1 DILUPBiCG: Solving for O2, Initial residual = 0.000139872, Final residual = 3.96092e-09, No Iterations 1 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.0129683, Final residual = 2.71798e-07, No Iterations 2 T gas min/max = 697.606, 823.491 DICPCG: Solving for p, Initial residual = 0.311336, Final residual = 0.00452983, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 0.0102325, global = 0.000986573, cumulative = 0.00282782 DICPCG: Solving for p, Initial residual = 0.00775117, Final residual = 5.5127e-07, No Iterations 5 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 7.91807e-06, global = -2.89298e-06, cumulative = 0.00282493 DILUPBiCG: Solving for epsilon, Initial residual = 0.891388, Final residual = 9.2358e-08, No Iterations 3 DILUPBiCG: Solving for k, Initial residual = 0.922487, Final residual = 1.37486e-06, No Iterations 3 ExecutionTime = 1.59 s ClockTime = 2 s Courant Number mean: 0.0848695 max: 1.2392 deltaT = 2.27818e-07 Time = 4.16886e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.0186081, Final residual = 8.38774e-09, No Iterations 55 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.16886e-06 index 3 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06602e-10. Total volume = 3.99983e-05. Cell volumes OK. Min area = 2.06612e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 0 cells for refinement out of 14904. Selected 0 split points out of a possible 1452. diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.111319, Final residual = 8.07399e-06, No Iterations 3 DILUPBiCG: Solving for Uy, Initial residual = 0.0753196, Final residual = 3.45251e-06, No Iterations 3 DILUPBiCG: Solving for Uz, Initial residual = 0.111319, Final residual = 8.07399e-06, No Iterations 3 DILUPBiCG: Solving for C7H16, Initial residual = 0.00327415, Final residual = 9.35397e-06, No Iterations 1 DILUPBiCG: Solving for O2, Initial residual = 0.00327415, Final residual = 2.98932e-06, No Iterations 2 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.0617484, Final residual = 6.24674e-06, No Iterations 3 T gas min/max = 696.679, 958.297 DICPCG: Solving for p, Initial residual = 0.00316354, Final residual = 1.16341e-05, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 0.000155525, global = -0.000130419, cumulative = 0.00269451 DICPCG: Solving for p, Initial residual = 0.000364122, Final residual = 5.23032e-07, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 6.76374e-06, global = 5.32424e-06, cumulative = 0.00269983 DILUPBiCG: Solving for epsilon, Initial residual = 0.323736, Final residual = 6.16476e-07, No Iterations 4 DILUPBiCG: Solving for k, Initial residual = 0.78596, Final residual = 6.2754e-06, No Iterations 4 ExecutionTime = 2.61 s ClockTime = 3 s Courant Number mean: 0.0264686 max: 0.351399 deltaT = 1.94495e-07 Time = 4.36335e-06 DICPCG: Solving for cellMotionUy, Initial residual = 2.11413e-08, Final residual = 7.65026e-09, No Iterations 24 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.36335e-06 index 4 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06601e-10. Total volume = 3.99983e-05. Cell volumes OK. Min area = 2.06612e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 224 cells for refinement out of 14904. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.36335e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 14904 to 16472 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.36335e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 1676. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.279794, Final residual = 6.83454e-06, No Iterations 8 DILUPBiCG: Solving for Uy, Initial residual = 0.225493, Final residual = 2.59399e-06, No Iterations 8 DILUPBiCG: Solving for Uz, Initial residual = 0.279794, Final residual = 6.83454e-06, No Iterations 8 DILUPBiCG: Solving for C7H16, Initial residual = 0.00291606, Final residual = 6.84038e-06, No Iterations 4 DILUPBiCG: Solving for O2, Initial residual = 0.00291657, Final residual = 5.69175e-07, No Iterations 6 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.15915, Final residual = 4.16894e-06, No Iterations 8 T gas min/max = 743.391, 987.151 DICPCG: Solving for p, Initial residual = 0.0233285, Final residual = 4.67928e-06, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 4.54196e-05, global = -4.39848e-05, cumulative = 0.00265585 DICPCG: Solving for p, Initial residual = 0.00352299, Final residual = 3.31559e-07, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 3.91408e-06, global = 2.34707e-07, cumulative = 0.00265608 DILUPBiCG: Solving for epsilon, Initial residual = 0.138928, Final residual = 5.93262e-06, No Iterations 7 DILUPBiCG: Solving for k, Initial residual = 0.391773, Final residual = 3.94619e-06, No Iterations 9 ExecutionTime = 4 s ClockTime = 4 s Courant Number mean: 0.040998 max: 2.02648 deltaT = 2.87931e-08 Time = 4.39214e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.00841206, Final residual = 7.52479e-09, No Iterations 58 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.39214e-06 index 5 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06601e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06612e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 1346 cells for refinement out of 16472. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.39214e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 16472 to 25894 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.39214e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 2882. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.0185869, Final residual = 3.46922e-06, No Iterations 5 DILUPBiCG: Solving for Uy, Initial residual = 0.0227105, Final residual = 4.08691e-06, No Iterations 5 DILUPBiCG: Solving for Uz, Initial residual = 0.018587, Final residual = 3.46871e-06, No Iterations 5 DILUPBiCG: Solving for C7H16, Initial residual = 0.00252883, Final residual = 6.74906e-06, No Iterations 4 DILUPBiCG: Solving for O2, Initial residual = 0.00252871, Final residual = 9.07102e-06, No Iterations 4 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.047914, Final residual = 4.37161e-06, No Iterations 6 T gas min/max = 744.901, 991.311 DICPCG: Solving for p, Initial residual = 0.149704, Final residual = 3.47261e-09, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 1.42719e-08, global = 2.96094e-09, cumulative = 0.00265609 DICPCG: Solving for p, Initial residual = 0.00128511, Final residual = 7.00653e-10, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 7.8447e-09, global = -3.95575e-09, cumulative = 0.00265608 DILUPBiCG: Solving for epsilon, Initial residual = 0.0111679, Final residual = 2.92378e-06, No Iterations 4 DILUPBiCG: Solving for k, Initial residual = 0.0683509, Final residual = 6.95675e-06, No Iterations 6 ExecutionTime = 6.15 s ClockTime = 7 s Courant Number mean: 0.0103071 max: 0.270587 deltaT = 3.19229e-08 Time = 4.42407e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.0280677, Final residual = 8.9712e-09, No Iterations 70 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.42407e-06 index 6 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06601e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 646 cells for refinement out of 25894. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.42407e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 25894 to 30416 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.42407e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 3442. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.0353122, Final residual = 3.76916e-06, No Iterations 6 DILUPBiCG: Solving for Uy, Initial residual = 0.0525501, Final residual = 5.30482e-06, No Iterations 6 DILUPBiCG: Solving for Uz, Initial residual = 0.0353127, Final residual = 3.7691e-06, No Iterations 6 DILUPBiCG: Solving for C7H16, Initial residual = 0.00965366, Final residual = 9.51275e-06, No Iterations 5 DILUPBiCG: Solving for O2, Initial residual = 0.00965823, Final residual = 3.97345e-06, No Iterations 6 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.138163, Final residual = 3.22217e-06, No Iterations 7 T gas min/max = 745.708, 987.051 DICPCG: Solving for p, Initial residual = 0.0472605, Final residual = 6.87438e-09, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 4.91344e-08, global = 3.62808e-08, cumulative = 0.00265612 DICPCG: Solving for p, Initial residual = 0.00181841, Final residual = 1.31113e-09, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 1.477e-08, global = -9.34862e-09, cumulative = 0.00265611 DILUPBiCG: Solving for epsilon, Initial residual = 0.0328439, Final residual = 4.83488e-06, No Iterations 5 DILUPBiCG: Solving for k, Initial residual = 0.106951, Final residual = 4.21272e-06, No Iterations 7 ExecutionTime = 8.82 s ClockTime = 9 s Courant Number mean: 0.013863 max: 0.394859 deltaT = 2.42539e-08 Time = 4.44832e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.0141572, Final residual = 9.95476e-09, No Iterations 73 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.44832e-06 index 7 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06601e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 440 cells for refinement out of 30416. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.44832e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 30416 to 33496 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.44832e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 3788. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.0135411, Final residual = 2.65195e-06, No Iterations 5 DILUPBiCG: Solving for Uy, Initial residual = 0.0240518, Final residual = 4.88883e-06, No Iterations 5 DILUPBiCG: Solving for Uz, Initial residual = 0.0135416, Final residual = 2.65216e-06, No Iterations 5 DILUPBiCG: Solving for C7H16, Initial residual = 0.012348, Final residual = 4.93392e-06, No Iterations 5 DILUPBiCG: Solving for O2, Initial residual = 0.0123489, Final residual = 1.55655e-06, No Iterations 6 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.09265, Final residual = 3.48229e-06, No Iterations 6 T gas min/max = 747.571, 979.759 DICPCG: Solving for p, Initial residual = 0.0196042, Final residual = 2.06686e-09, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 1.83464e-08, global = 1.14847e-08, cumulative = 0.00265612 DICPCG: Solving for p, Initial residual = 0.000781222, Final residual = 2.27337e-10, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 2.39756e-09, global = -1.63068e-09, cumulative = 0.00265612 DILUPBiCG: Solving for epsilon, Initial residual = 0.0214664, Final residual = 4.53196e-06, No Iterations 4 DILUPBiCG: Solving for k, Initial residual = 0.0539007, Final residual = 2.68328e-06, No Iterations 6 ExecutionTime = 11.76 s ClockTime = 12 s Courant Number mean: 0.0116758 max: 0.430074 deltaT = 1.69184e-08 Time = 4.46524e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.00968514, Final residual = 9.10919e-09, No Iterations 74 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.46524e-06 index 8 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06599e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 268 cells for refinement out of 33496. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.46524e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 33496 to 35372 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.46524e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 3996. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.00851552, Final residual = 3.59689e-06, No Iterations 4 DILUPBiCG: Solving for Uy, Initial residual = 0.0146928, Final residual = 1.07226e-06, No Iterations 5 DILUPBiCG: Solving for Uz, Initial residual = 0.00851562, Final residual = 3.59685e-06, No Iterations 4 DILUPBiCG: Solving for C7H16, Initial residual = 0.00946342, Final residual = 4.93096e-06, No Iterations 4 DILUPBiCG: Solving for O2, Initial residual = 0.00946385, Final residual = 5.54895e-06, No Iterations 4 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.057434, Final residual = 2.95559e-06, No Iterations 5 T gas min/max = 748.413, 972.752 DICPCG: Solving for p, Initial residual = 0.00731755, Final residual = 2.2849e-10, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 2.1677e-09, global = 8.4082e-10, cumulative = 0.00265612 DICPCG: Solving for p, Initial residual = 0.000171816, Final residual = 1.3313e-11, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 1.32013e-10, global = -1.01371e-10, cumulative = 0.00265612 DILUPBiCG: Solving for epsilon, Initial residual = 0.0187344, Final residual = 6.34492e-06, No Iterations 3 DILUPBiCG: Solving for k, Initial residual = 0.034954, Final residual = 1.95022e-06, No Iterations 5 ExecutionTime = 14.83 s ClockTime = 15 s Courant Number mean: 0.00854128 max: 0.44797 deltaT = 1.13301e-08 Time = 4.47657e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.00623814, Final residual = 7.197e-09, No Iterations 76 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.47657e-06 index 9 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06599e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 212 cells for refinement out of 35372. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.47657e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 35372 to 36856 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.47657e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 4184. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.00492017, Final residual = 3.76926e-06, No Iterations 3 DILUPBiCG: Solving for Uy, Initial residual = 0.00787422, Final residual = 5.5813e-06, No Iterations 3 DILUPBiCG: Solving for Uz, Initial residual = 0.00492015, Final residual = 3.7689e-06, No Iterations 3 DILUPBiCG: Solving for C7H16, Initial residual = 0.00576591, Final residual = 5.28679e-06, No Iterations 3 DILUPBiCG: Solving for O2, Initial residual = 0.00576595, Final residual = 6.45847e-06, No Iterations 3 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.0357, Final residual = 2.59061e-06, No Iterations 4 T gas min/max = 744.267, 967.996 DICPCG: Solving for p, Initial residual = 0.00662477, Final residual = 4.51613e-11, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 4.11216e-10, global = 1.61066e-10, cumulative = 0.00265612 DICPCG: Solving for p, Initial residual = 0.000115293, Final residual = 2.09462e-12, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 1.99205e-11, global = -1.44867e-11, cumulative = 0.00265612 DILUPBiCG: Solving for epsilon, Initial residual = 0.0105045, Final residual = 8.67478e-07, No Iterations 3 DILUPBiCG: Solving for k, Initial residual = 0.0219874, Final residual = 1.87329e-06, No Iterations 4 ExecutionTime = 17.97 s ClockTime = 18 s Courant Number mean: 0.00585354 max: 0.461601 deltaT = 7.36354e-09 Time = 4.48393e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.00607312, Final residual = 9.2645e-09, No Iterations 75 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.48393e-06 index 10 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06599e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 98 cells for refinement out of 36856. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.48393e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 36856 to 37542 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.48393e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 4256. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.00284631, Final residual = 1.05724e-06, No Iterations 3 DILUPBiCG: Solving for Uy, Initial residual = 0.00449465, Final residual = 8.1829e-06, No Iterations 2 DILUPBiCG: Solving for Uz, Initial residual = 0.00284629, Final residual = 1.0559e-06, No Iterations 3 DILUPBiCG: Solving for C7H16, Initial residual = 0.00336351, Final residual = 6.58849e-07, No Iterations 3 DILUPBiCG: Solving for O2, Initial residual = 0.00336336, Final residual = 8.25003e-07, No Iterations 3 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.0226346, Final residual = 3.05213e-06, No Iterations 3 T gas min/max = 740.863, 965.06 DICPCG: Solving for p, Initial residual = 0.00365843, Final residual = 9.25094e-12, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 8.44491e-11, global = 4.17496e-11, cumulative = 0.00265612 DICPCG: Solving for p, Initial residual = 5.04475e-05, Final residual = 2.69847e-13, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 2.52628e-12, global = -1.9747e-12, cumulative = 0.00265612 DILUPBiCG: Solving for epsilon, Initial residual = 0.00729375, Final residual = 2.37622e-06, No Iterations 2 DILUPBiCG: Solving for k, Initial residual = 0.0127888, Final residual = 2.05186e-06, No Iterations 3 ExecutionTime = 21.12 s ClockTime = 22 s Courant Number mean: 0.00391732 max: 0.47059 deltaT = 4.69424e-09 Time = 4.48863e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.0022598, Final residual = 8.00266e-09, No Iterations 69 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.48863e-06 index 11 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06599e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 54 cells for refinement out of 37542. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.48863e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 37542 to 37920 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.48863e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 4296. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.00171198, Final residual = 2.93753e-06, No Iterations 2 DILUPBiCG: Solving for Uy, Initial residual = 0.00271138, Final residual = 1.49761e-06, No Iterations 2 DILUPBiCG: Solving for Uz, Initial residual = 0.00171197, Final residual = 2.93585e-06, No Iterations 2 DILUPBiCG: Solving for C7H16, Initial residual = 0.00198293, Final residual = 1.73954e-06, No Iterations 2 DILUPBiCG: Solving for O2, Initial residual = 0.00198283, Final residual = 3.57579e-06, No Iterations 2 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.0138784, Final residual = 7.12674e-06, No Iterations 2 T gas min/max = 737.623, 963.283 DICPCG: Solving for p, Initial residual = 0.00200368, Final residual = 1.05448e-12, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 9.6587e-12, global = 3.73407e-12, cumulative = 0.00265612 DICPCG: Solving for p, Initial residual = 1.84046e-05, Final residual = 1.87044e-14, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 1.73368e-13, global = -1.39575e-13, cumulative = 0.00265612 DILUPBiCG: Solving for epsilon, Initial residual = 0.0044093, Final residual = 3.66866e-07, No Iterations 2 DILUPBiCG: Solving for k, Initial residual = 0.00774382, Final residual = 5.76073e-06, No Iterations 2 ExecutionTime = 24.28 s ClockTime = 25 s Courant Number mean: 0.00254026 max: 0.475904 deltaT = 2.95915e-09 Time = 4.49159e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.00200736, Final residual = 8.48895e-09, No Iterations 79 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.49159e-06 index 12 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06599e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 36 cells for refinement out of 37920. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49159e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 37920 to 38172 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49159e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 4328. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.00102511, Final residual = 3.07829e-07, No Iterations 2 DILUPBiCG: Solving for Uy, Initial residual = 0.00158617, Final residual = 2.20156e-07, No Iterations 2 DILUPBiCG: Solving for Uz, Initial residual = 0.0010251, Final residual = 3.07804e-07, No Iterations 2 DILUPBiCG: Solving for C7H16, Initial residual = 0.00119005, Final residual = 2.6231e-07, No Iterations 2 DILUPBiCG: Solving for O2, Initial residual = 0.00118995, Final residual = 4.76816e-07, No Iterations 2 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.00842519, Final residual = 1.0416e-06, No Iterations 2 T gas min/max = 735.561, 962.207 DICPCG: Solving for p, Initial residual = 0.00110225, Final residual = 8.7238e-14, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 7.98192e-13, global = 1.23022e-13, cumulative = 0.00265612 DICPCG: Solving for p, Initial residual = 5.64272e-06, Final residual = 8.39318e-16, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 7.7453e-15, global = -4.02973e-15, cumulative = 0.00265612 DILUPBiCG: Solving for epsilon, Initial residual = 0.00265703, Final residual = 4.82812e-06, No Iterations 1 DILUPBiCG: Solving for k, Initial residual = 0.00470004, Final residual = 8.72836e-07, No Iterations 2 ExecutionTime = 27.46 s ClockTime = 28 s Courant Number mean: 0.00162209 max: 0.478627 deltaT = 1.85477e-09 Time = 4.49344e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.00132259, Final residual = 8.26511e-09, No Iterations 77 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.49344e-06 index 13 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06599e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 12 cells for refinement out of 38172. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49344e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 38172 to 38256 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49344e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 4328. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.000633444, Final residual = 3.45142e-06, No Iterations 1 DILUPBiCG: Solving for Uy, Initial residual = 0.000975572, Final residual = 4.37426e-06, No Iterations 1 DILUPBiCG: Solving for Uz, Initial residual = 0.000633436, Final residual = 3.45106e-06, No Iterations 1 DILUPBiCG: Solving for C7H16, Initial residual = 0.00072456, Final residual = 4.95188e-06, No Iterations 1 DILUPBiCG: Solving for O2, Initial residual = 0.000724492, Final residual = 6.06273e-06, No Iterations 1 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.00518341, Final residual = 1.36688e-07, No Iterations 2 T gas min/max = 734.321, 961.548 DICPCG: Solving for p, Initial residual = 0.000355199, Final residual = 6.88097e-15, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 6.30958e-14, global = -1.32857e-14, cumulative = 0.00265612 DICPCG: Solving for p, Initial residual = 8.87756e-07, Final residual = 8.87756e-07, No Iterations 0 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 8.14487e-06, global = -1.30111e-14, cumulative = 0.00265612 DILUPBiCG: Solving for epsilon, Initial residual = 0.00164933, Final residual = 1.32706e-06, No Iterations 1 DILUPBiCG: Solving for k, Initial residual = 0.00289803, Final residual = 1.1784e-07, No Iterations 2 ExecutionTime = 30.57 s ClockTime = 31 s Courant Number mean: 0.00102993 max: 0.480679 deltaT = 1.15759e-09 Time = 4.4946e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.00028073, Final residual = 8.6665e-09, No Iterations 64 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.4946e-06 index 14 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06599e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 24 cells for refinement out of 38256. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.4946e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 38256 to 38424 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.4946e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 4352. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.000387644, Final residual = 7.98218e-07, No Iterations 1 DILUPBiCG: Solving for Uy, Initial residual = 0.000601725, Final residual = 1.13955e-06, No Iterations 1 DILUPBiCG: Solving for Uz, Initial residual = 0.000387618, Final residual = 7.98395e-07, No Iterations 1 DILUPBiCG: Solving for C7H16, Initial residual = 0.000442509, Final residual = 1.33339e-06, No Iterations 1 DILUPBiCG: Solving for O2, Initial residual = 0.000442521, Final residual = 1.70574e-06, No Iterations 1 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.00317818, Final residual = 7.2641e-06, No Iterations 1 T gas min/max = 733.571, 961.143 DICPCG: Solving for p, Initial residual = 0.00100956, Final residual = 2.29013e-15, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 2.07883e-14, global = 1.08367e-14, cumulative = 0.00265612 DICPCG: Solving for p, Initial residual = 2.65571e-06, Final residual = 1.11794e-17, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 2.50772e-16, global = -8.39098e-17, cumulative = 0.00265612 DILUPBiCG: Solving for epsilon, Initial residual = 0.00102801, Final residual = 3.44933e-07, No Iterations 1 DILUPBiCG: Solving for k, Initial residual = 0.00178645, Final residual = 4.4351e-06, No Iterations 1 ExecutionTime = 33.65 s ClockTime = 34 s Courant Number mean: 0.000656845 max: 0.479946 deltaT = 7.23577e-10 Time = 4.49532e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.000578064, Final residual = 9.73663e-09, No Iterations 62 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.49532e-06 index 15 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06599e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 22 cells for refinement out of 38424. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49532e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 38424 to 38578 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49532e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 4374. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.000241969, Final residual = 1.94494e-07, No Iterations 1 DILUPBiCG: Solving for Uy, Initial residual = 0.00037238, Final residual = 2.93321e-07, No Iterations 1 DILUPBiCG: Solving for Uz, Initial residual = 0.000241972, Final residual = 1.94487e-07, No Iterations 1 DILUPBiCG: Solving for C7H16, Initial residual = 0.000272936, Final residual = 3.50192e-07, No Iterations 1 DILUPBiCG: Solving for O2, Initial residual = 0.000272952, Final residual = 4.64778e-07, No Iterations 1 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.00198304, Final residual = 1.88168e-06, No Iterations 1 T gas min/max = 733.115, 960.893 DICPCG: Solving for p, Initial residual = 0.00073949, Final residual = 3.07697e-16, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 2.83634e-15, global = 1.89548e-15, cumulative = 0.00265612 DICPCG: Solving for p, Initial residual = 1.20688e-06, Final residual = 8.84196e-19, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 1.69035e-16, global = -3.13223e-18, cumulative = 0.00265612 DILUPBiCG: Solving for epsilon, Initial residual = 0.000681151, Final residual = 8.85529e-08, No Iterations 1 DILUPBiCG: Solving for k, Initial residual = 0.00110924, Final residual = 1.14995e-06, No Iterations 1 ExecutionTime = 36.74 s ClockTime = 37 s Courant Number mean: 0.000418991 max: 0.479759 deltaT = 4.52463e-10 Time = 4.49577e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.000539656, Final residual = 7.67388e-09, No Iterations 67 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.49577e-06 index 16 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06599e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 5 cells for refinement out of 38578. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49577e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 38578 to 38613 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49577e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 4379. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 0.00015175, Final residual = 4.71418e-08, No Iterations 1 DILUPBiCG: Solving for Uy, Initial residual = 0.000232578, Final residual = 7.44707e-08, No Iterations 1 DILUPBiCG: Solving for Uz, Initial residual = 0.000151754, Final residual = 4.71403e-08, No Iterations 1 DILUPBiCG: Solving for C7H16, Initial residual = 0.0001694, Final residual = 9.03859e-08, No Iterations 1 DILUPBiCG: Solving for O2, Initial residual = 0.000169412, Final residual = 1.23942e-07, No Iterations 1 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.00124395, Final residual = 4.90224e-07, No Iterations 1 T gas min/max = 732.836, 960.738 DICPCG: Solving for p, Initial residual = 0.000202338, Final residual = 1.22105e-17, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 2.28932e-16, global = 2.42483e-17, cumulative = 0.00265612 DICPCG: Solving for p, Initial residual = 1.81477e-07, Final residual = 1.81477e-07, No Iterations 0 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 1.65439e-06, global = 4.02896e-17, cumulative = 0.00265612 DILUPBiCG: Solving for epsilon, Initial residual = 0.000438258, Final residual = 2.26736e-08, No Iterations 1 DILUPBiCG: Solving for k, Initial residual = 0.000691772, Final residual = 2.92984e-07, No Iterations 1 ExecutionTime = 39.82 s ClockTime = 40 s Courant Number mean: 0.000266781 max: 0.479652 deltaT = 2.82995e-10 Time = 4.49606e-06 DICPCG: Solving for cellMotionUy, Initial residual = 0.000120847, Final residual = 9.93586e-09, No Iterations 62 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.49606e-06 index 17 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06599e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 1 cells for refinement out of 38613. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49606e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Refined from 38613 to 38620 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49606e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud Mapping point fields Selecting motion diffusion: inverseDistance Selecting motion diffusion: inverseDistance Selected 0 split points out of a possible 4380. Correcting thermodynamics for changed mesh diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for Ux, Initial residual = 9.45769e-05, Final residual = 1.14808e-08, No Iterations 1 DILUPBiCG: Solving for Uy, Initial residual = 0.000144848, Final residual = 1.8707e-08, No Iterations 1 DILUPBiCG: Solving for Uz, Initial residual = 9.45794e-05, Final residual = 1.14806e-08, No Iterations 1 DILUPBiCG: Solving for C7H16, Initial residual = 0.000105452, Final residual = 2.30649e-08, No Iterations 1 DILUPBiCG: Solving for O2, Initial residual = 0.000105459, Final residual = 3.26294e-08, No Iterations 1 DILUPBiCG: Solving for CO2, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for H2O, Initial residual = 0, Final residual = 0, No Iterations 0 DILUPBiCG: Solving for hs, Initial residual = 0.000777378, Final residual = 1.21044e-07, No Iterations 1 T gas min/max = 732.662, 960.641 DICPCG: Solving for p, Initial residual = 0.000101135, Final residual = 9.91397e-19, No Iterations 1 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 1.63729e-16, global = -9.45124e-19, cumulative = 0.00265612 DICPCG: Solving for p, Initial residual = 6.35687e-08, Final residual = 6.35687e-08, No Iterations 0 diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 time step continuity errors : sum local = 5.79514e-07, global = 5.12975e-18, cumulative = 0.00265612 DILUPBiCG: Solving for epsilon, Initial residual = 0.000276066, Final residual = 5.71298e-09, No Iterations 1 DILUPBiCG: Solving for k, Initial residual = 0.000431456, Final residual = 7.38258e-08, No Iterations 1 ExecutionTime = 42.88 s ClockTime = 43 s Courant Number mean: 0.000170326 max: 0.479238 deltaT = 1.77153e-10 Time = 4.49623e-06 DICPCG: Solving for cellMotionUy, Initial residual = 2.40736e-05, Final residual = 9.48467e-09, No Iterations 29 tmp polyMesh::movePoints(const pointField&) : Moving points for time 4.49623e-06 index 18 bool primitiveMesh::checkMeshMotion(const pointField& newPoints, const bool report) const: checking mesh motion Min volume = 2.06599e-10. Total volume = 3.99982e-05. Cell volumes OK. Min area = 2.06611e-07. Face areas OK. Pyramid volumes OK. Non-orthogonality check OK. Mesh motion check OK. Selected 0 cells for refinement out of 38620. Selected 6 split points out of a possible 4380. void polyMesh::clearAddressing() : clearing topology void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49623e-06" void polyMesh::initMesh() : initialising primitiveMesh polyMesh::globalData() const : Constructing parallelData from processor topology This needs the patch faces to be correctly matched Unrefined from 38620 to 38578 cells. void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49623e-06" Mapping pointScalarField pointMotionUy Mapping volScalarField hs_0 Mapping volScalarField H2O_0 Mapping volScalarField psi Mapping volScalarField N2 Mapping volScalarField epsilon_0 Mapping volScalarField K Mapping volScalarField K_0 Mapping volScalarField CO2_0 Mapping volScalarField rho Mapping volScalarField CO2 Mapping volScalarField k Mapping volScalarField O2 Mapping volScalarField C7H16_0 Mapping volScalarField psi_0 Mapping volScalarField dpdt Mapping volScalarField O2_0 Mapping volScalarField alphat Mapping volScalarField dQ Mapping volScalarField alpha Mapping volScalarField p Mapping volScalarField rho_0 Mapping volScalarField T Mapping volScalarField C7H16 Mapping volScalarField k_0 Mapping volScalarField p_0 Mapping volScalarField mut Mapping volScalarField H2O Mapping volScalarField cellMotionUy Mapping volScalarField mu Mapping volScalarField hs Mapping volScalarField epsilon Mapping volVectorField U Mapping volVectorField U_0 Mapping surfaceScalarField faceDiffusivity Mapping surfaceScalarField phi Mapping surfaceScalarField phi_0 Mapping surfaceScalarField meshPhi Mapping surfaceScalarField meshPhi_0 Mapping volScalarField::DimensionedInternalField sprayCloudhsTrans Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_H2O Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_CO2 Mapping volScalarField::DimensionedInternalField sprayCloudhsCoeff Mapping volScalarField::DimensionedInternalField deltaTChem Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_O2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_N2 Mapping volScalarField::DimensionedInternalField sprayCloudrhoTrans_C7H16 Mapping volScalarField::DimensionedInternalField sprayCloudUCoeff Mapping volVectorField::DimensionedInternalField sprayCloudUTrans Mapping cloud sprayCloud void polyMesh::setInstance(const fileName& inst) : Resetting file instance to "4.49623e-06" Mapping pointScalarField pointMotionUy