PetscSolverNavierStokes.cc 6.92 KB
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//
// Software License for AMDiS
//
// Copyright (c) 2010 Dresden University of Technology 
// All rights reserved.
// Authors: Simon Vey, Thomas Witkowski et al.
//
// This file is part of AMDiS
//
// See also license.opensource.txt in the distribution.



#include "parallel/PetscSolverNavierStokes.h"
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#include "parallel/PetscHelper.h"
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#include "TransformDOF.h"
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namespace AMDiS {

  using namespace std;

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  PetscErrorCode pcSchurShell(PC pc, Vec x, Vec y)
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  {
    void *ctx;
    PCShellGetContext(pc, &ctx);
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    NavierStokesSchurData* data = static_cast<NavierStokesSchurData*>(ctx);
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    // Project out constant null space
    {
      int vecSize;
      VecGetSize(x, &vecSize);
      PetscScalar vecSum;
      VecSum(x, &vecSum);
      vecSum = vecSum / static_cast<PetscScalar>(-1.0 * vecSize);
      VecShift(x, vecSum); 
    }

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    KSPSolve(data->kspLaplace, x, y);
    MatMult(data->matConDif, y, x);
    KSPSolve(data->kspMass, x, y);
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  }
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  PetscSolverNavierStokes::PetscSolverNavierStokes(string name)
    : PetscSolverGlobalMatrix(name),
      pressureComponent(-1),
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      pressureNullSpace(true),
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      massMatrixSolver(NULL),
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      laplaceMatrixSolver(NULL),
      nu(NULL),
      invTau(NULL),
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      solution(NULL),
      phase(NULL)
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  {
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    Parameters::get(initFileStr + "->navierstokes->pressure component", 
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		    pressureComponent);
    TEST_EXIT(pressureComponent >= 0)
      ("For using PETSc stokes solver you must define a pressure component!\n");
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    Parameters::get(initFileStr + "->navierstokes->pressure null space",
		    pressureNullSpace);
    TEST_EXIT(pressureNullSpace)("This is not yet tested, may be wrong!\n");
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  }


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  void PetscSolverNavierStokes::initSolver(KSP &ksp)
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  {
    FUNCNAME("PetscSolverNavierStokes::initSolver()");

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    // Create FGMRES based outer solver
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    KSPCreate(mpiCommGlobal, &ksp);
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    KSPSetOperators(ksp, getMatInterior(), getMatInterior(), SAME_NONZERO_PATTERN);
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    KSPMonitorSet(ksp, KSPMonitorTrueResidualNorm, PETSC_NULL, PETSC_NULL);
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    petsc_helper::setSolver(ksp, "ns_", KSPFGMRES, PCNONE, 1e-6, 1e-8, 10000);
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    // Create null space information.
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    if (pressureNullSpace)
      setConstantNullSpace(ksp, pressureComponent, true);
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  }


  void PetscSolverNavierStokes::initPreconditioner(PC pc)
  {
    FUNCNAME("PetscSolverNavierStokes::initPreconditioner()");

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    TEST_EXIT(nu)("nu pointer not set!\n");
    TEST_EXIT(invTau)("invtau pointer not set!\n");
    TEST_EXIT(solution)("solution pointer not set!\n");

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    int dim = componentSpaces[pressureComponent]->getMesh()->getDim();

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    vector<int> velocityComponents;
    velocityComponents.push_back(0);
    velocityComponents.push_back(1);
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    if (dim == 3)
      velocityComponents.push_back(2);
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    PCSetType(pc, PCFIELDSPLIT);
    PCFieldSplitSetType(pc, PC_COMPOSITE_SCHUR);
    PCFieldSplitSetSchurFactType(pc, PC_FIELDSPLIT_SCHUR_FACT_FULL);
    createFieldSplit(pc, "velocity", velocityComponents);
    createFieldSplit(pc, "pressure", pressureComponent);

    KSPSetUp(kspInterior);

    KSP *subKsp;
    int nSubKsp;
    PCFieldSplitGetSubKSP(pc, &nSubKsp, &subKsp);

    TEST_EXIT(nSubKsp == 2)
      ("Wrong numer of KSPs inside of the fieldsplit preconditioner!\n");

    KSP kspVelocity = subKsp[0];
    KSP kspSchur = subKsp[1];
    PetscFree(subKsp);

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    petsc_helper::setSolver(kspVelocity, "", KSPRICHARDSON, PCHYPRE, 0.0, 1e-14, 1);
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    KSPSetType(kspSchur, KSPPREONLY);
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    PC pcSub;
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    KSPGetPC(kspSchur, &pcSub);
    PCSetType(pcSub, PCSHELL);
    PCShellSetApply(pcSub, pcSchurShell);
    PCShellSetContext(pcSub, &matShellContext);
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    if (pressureNullSpace)
      setConstantNullSpace(kspSchur);
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    // === Mass matrix solver ===
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    const FiniteElemSpace *pressureFeSpace = componentSpaces[pressureComponent];
    DOFMatrix massMatrix(pressureFeSpace, pressureFeSpace);
    Operator massOp(pressureFeSpace, pressureFeSpace);
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    if (!phase)
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      massOp.addTerm(new Simple_ZOT);
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    else
      massOp.addTerm(new VecAtQP_ZOT(phase, &idFct));
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    massMatrix.assembleOperator(massOp);
    massMatrixSolver = createSubSolver(pressureComponent, "mass_");
    massMatrixSolver->fillPetscMatrix(&massMatrix);


    // === Laplace matrix solver ===

    DOFMatrix laplaceMatrix(pressureFeSpace, pressureFeSpace);
    Operator laplaceOp(pressureFeSpace, pressureFeSpace);
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    if (!phase)
      laplaceOp.addTerm(new Simple_SOT);
    else
      laplaceOp.addTerm(new VecAtQP_SOT(phase, &idFct));
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    laplaceMatrix.assembleOperator(laplaceOp);
    laplaceMatrixSolver = createSubSolver(pressureComponent, "laplace_");
    laplaceMatrixSolver->fillPetscMatrix(&laplaceMatrix);


    // === Create convection-diffusion operator ===

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    DOFVector<double> vx(pressureFeSpace, "vx");
    DOFVector<double> vy(pressureFeSpace, "vy");
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    DOFVector<double> vz(pressureFeSpace, "vz");
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    DOFVector<double> vp(pressureFeSpace, "vp");
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    vx.interpol(solution->getDOFVector(0));
    vy.interpol(solution->getDOFVector(1));
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    if (dim == 3)
      vz.interpol(solution->getDOFVector(2));
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    DOFMatrix conDifMatrix(pressureFeSpace, pressureFeSpace);
    Operator conDifOp(pressureFeSpace, pressureFeSpace);
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    if (!phase) {
      MSG("INIT WITHOUT PHASE!\n");
      Simple_ZOT *conDif0 = new Simple_ZOT(*invTau);
      conDifOp.addTerm(conDif0);
      Simple_SOT *conDif1 = new Simple_SOT(*nu);
      conDifOp.addTerm(conDif1);
      VecAtQP_FOT *conDif2 = new VecAtQP_FOT(&vx, &idFct, 0);
      conDifOp.addTerm(conDif2, GRD_PHI);
      VecAtQP_FOT *conDif3 = new VecAtQP_FOT(&vy, &idFct, 1);
      conDifOp.addTerm(conDif3, GRD_PHI);
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      if (dim == 3) {
	VecAtQP_FOT *conDif4 = new VecAtQP_FOT(&vz, &idFct, 2);	
	conDifOp.addTerm(conDif4, GRD_PHI);
      }
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    } else {
      MSG("INIT WITH PHASE!\n");
      
      vp.interpol(phase);
      VecAtQP_ZOT *conDif0 = new VecAtQP_ZOT(&vp, new MultConstFct(*invTau));
      conDifOp.addTerm(conDif0);

      VecAtQP_SOT *conDif1 = new VecAtQP_SOT(&vp, new MultConstFct(*nu));
      conDifOp.addTerm(conDif1);

      Vec2AtQP_FOT *conDif2 = new Vec2AtQP_FOT(&vx, &vp, new Multiplier3(), 0);
      conDifOp.addTerm(conDif2, GRD_PHI);

      Vec2AtQP_FOT *conDif3 = new Vec2AtQP_FOT(&vy, &vp, new Multiplier3(), 1);
      conDifOp.addTerm(conDif3, GRD_PHI);
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      if (dim == 3) {
	Vec2AtQP_FOT *conDif4 = new Vec2AtQP_FOT(&vz, &vp, new Multiplier3(), 2);
	conDifOp.addTerm(conDif4, GRD_PHI);
      }
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    }
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    conDifMatrix.assembleOperator(conDifOp);

    conDifMatrixSolver = createSubSolver(pressureComponent, "condif_");
    conDifMatrixSolver->fillPetscMatrix(&conDifMatrix);

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    // === Setup solver ===
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    matShellContext.kspMass = massMatrixSolver->getSolver();
    matShellContext.kspLaplace = laplaceMatrixSolver->getSolver();
    matShellContext.matConDif = conDifMatrixSolver->getMatInterior();    

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    petsc_helper::setSolver(matShellContext.kspMass, "mass_", KSPCG, PCJACOBI, 0.0, 1e-14, 2);
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    petsc_helper::setSolver(matShellContext.kspLaplace, "laplace_", KSPRICHARDSON, PCHYPRE, 0.0, 1e-14, 1);
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    setConstantNullSpace(matShellContext.kspLaplace);
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  }

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}