From 4c17f717278457d5d78d3297d4514f40739ac16a Mon Sep 17 00:00:00 2001 From: Simon Praetorius Date: Wed, 19 Dec 2012 09:20:53 +0000 Subject: [PATCH] NSCH preconditioner hinzugefuegt --- AMDiS/CMakeLists.txt | 2 + AMDiS/src/parallel/PetscSolverCahnHilliard.cc | 226 + AMDiS/src/parallel/PetscSolverCahnHilliard.h | 92 + .../src/parallel/PetscSolverCahnHilliard2.cc | 245 + AMDiS/src/parallel/PetscSolverCahnHilliard2.h | 83 + AMDiS/src/parallel/PetscSolverNavierStokes.cc | 61 +- AMDiS/src/parallel/PetscSolverNavierStokes.h | 59 +- .../NavierStokes_TH_MultiPhase.cc | 91 +- .../NavierStokes_TH_MultiPhase.h | 23 +- .../CMakeCache.txt | 570 ++ .../CMakeFiles/CMakeCCompiler.cmake | 49 + .../CMakeFiles/CMakeCXXCompiler.cmake | 50 + .../CMakeDetermineCompilerABI_C.bin | Bin 0 -> 8413 bytes .../CMakeDetermineCompilerABI_CXX.bin | Bin 0 -> 8426 bytes .../CMakeDirectoryInformation.cmake | 35 + .../CMakeFiles/CMakeError.log | 208 + .../CMakeFiles/CMakeOutput.log | 526 ++ 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extensions/demo/NavierStokesCahnHilliard_PC/macro/ns_ch.macro create mode 100755 extensions/demo/NavierStokesCahnHilliard_PC/nsch create mode 100644 extensions/demo/NavierStokesCahnHilliard_PC/run create mode 100644 extensions/demo/NavierStokesCahnHilliard_PC/src/.nsch.cc.kate-swp create mode 100644 extensions/demo/NavierStokesCahnHilliard_PC/src/CahnHilliardNavierStokes_.h create mode 100644 extensions/demo/NavierStokesCahnHilliard_PC/src/CahnHilliard_.cc create mode 100644 extensions/demo/NavierStokesCahnHilliard_PC/src/CahnHilliard_.h create mode 100644 extensions/demo/NavierStokesCahnHilliard_PC/src/nsch.cc rename extensions/demo/{ => other}/CMakeLists.txt (100%) rename extensions/demo/{ => other}/init/drivenCavity2.dat.2d (100%) rename extensions/demo/{ => other}/init/drivenCavity_twophase.dat.2d (100%) rename extensions/demo/{ => other}/init/fsi.dat.2d (100%) rename extensions/demo/{ => other}/init/movingMesh.dat.2d (100%) rename extensions/demo/{ => other}/init/navierStokesDd.dat.2d (100%) rename extensions/demo/{ => other}/init/navierStokes_TaylorHood.inc.2d (100%) rename extensions/demo/{ => other}/init/reinit.inc.2d (100%) rename extensions/demo/{ => other}/macro/channel.2d (100%) rename extensions/demo/{ => other}/macro/macro.25.4.2d (100%) rename extensions/demo/{ => other}/macro/macro.drivenCavity.2d (100%) rename extensions/demo/{ => other}/macro/macro.square.2d (100%) rename extensions/demo/{ => other}/macro/obstacle_in_channel.2d (100%) rename extensions/demo/{ => other}/src/drivenCavity.cc (100%) rename extensions/demo/{ => other}/src/drivenCavity_rb.cc (100%) rename extensions/demo/{ => other}/src/drivenCavity_twophase_rb.cc (100%) rename extensions/demo/{ => other}/src/fsi_explicit/ElasticityNavierStokes.h (100%) rename extensions/demo/{ => other}/src/fsi_explicit/fluidStructureInteraction.cc (100%) rename extensions/demo/{ => other}/src/fsi_explicit/navierStokes.h (100%) rename extensions/demo/{ => other}/src/mesh_refinement.cc (100%) rename extensions/demo/{ => other}/src/mesh_refinement2.cc (100%) rename extensions/demo/{ => other}/src/movingMesh.cc (100%) rename extensions/demo/{ => other}/src/movingMesh.h (100%) rename extensions/demo/{ => other}/src/navierStokes.h (100%) rename extensions/demo/{ => other}/src/navierStokes_diffuseDomain.cc (100%) rename extensions/demo/{ => other}/src/navierStokes_diffuseDomain2.cc (100%) diff --git a/AMDiS/CMakeLists.txt b/AMDiS/CMakeLists.txt index 32b43007..3fef7357 100644 --- a/AMDiS/CMakeLists.txt +++ b/AMDiS/CMakeLists.txt @@ -268,6 +268,8 @@ if(ENABLE_PARALLEL_DOMAIN) ${SOURCE_DIR}/parallel/PetscSolverGlobalMatrix.cc ${SOURCE_DIR}/parallel/PetscSolverGlobalBlockMatrix.cc ${SOURCE_DIR}/parallel/PetscSolverNavierStokes.cc + ${SOURCE_DIR}/parallel/PetscSolverCahnHilliard2.cc + ${SOURCE_DIR}/parallel/PetscSolverCahnHilliard.cc ${SOURCE_DIR}/parallel/PetscSolverSchur.cc) elseif(ENABLE_PARALLEL_DOMAIN STREQUAL "PMTL") set(MTL_INCLUDE_DIR "") diff --git a/AMDiS/src/parallel/PetscSolverCahnHilliard.cc b/AMDiS/src/parallel/PetscSolverCahnHilliard.cc new file mode 100644 index 00000000..1ee3f22c --- /dev/null +++ b/AMDiS/src/parallel/PetscSolverCahnHilliard.cc @@ -0,0 +1,226 @@ +// +// 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 "PetscSolverCahnHilliard.h" +#include "parallel/PetscHelper.h" +#include "parallel/PetscSolverGlobalMatrix.h" + +namespace AMDiS { + + using namespace std; + + /// solve Cahn-Hilliard Preconditioner + PetscErrorCode pcChShell(PC pc, Vec b, Vec x) // solve Px=b + {FUNCNAME("PCApply()"); + + void *ctx; + PCShellGetContext(pc, &ctx); + CahnHilliardData* data = static_cast(ctx); + + Vec b1, b2, x1, x2; + VecNestGetSubVec(b, 0, &b1); + VecNestGetSubVec(b, 1, &b2); + + VecNestGetSubVec(x, 0, &x1); + VecNestGetSubVec(x, 1, &x2); + + Vec y1, y2; + VecDuplicate(b1, &y1); + VecDuplicate(b2, &y2); + +// MatGetDiagonal(data->matM, y2); +// VecReciprocal(y2); +// VecPointwiseMult(y1, y2, b1); + KSPSolve(data->kspMass, b1, y1); // M*y1 = b1 + MatMultAdd(data->matMinusDeltaK, y1, b2, x1); // -> x1 := b2-delta*K*y1 + + KSPSolve(data->kspLaplace, x1, y2); // (M+eps*sqrt(delta))*y2 = x1 + MatMult(data->matM, y2, x1); // x1 := M*y2 + + KSPSolve(data->kspLaplace, x1, x2); // (M+eps*sqrt(delta))*x2 = x1 + double factor = (*data->eps)/sqrt(*data->delta); + VecCopy(x2, x1); // x1 := x2 + VecAXPBYPCZ(x1, 1.0, factor, -factor, y1, y2); // x1 = 1*y1 + factor*y2 - factor*x1 + + VecDestroy(&y1); + VecDestroy(&y2); + + } + + + PetscSolverCahnHilliard::PetscSolverCahnHilliard(string name, double *epsPtr, double *deltaPtr) + : PetscSolverGlobalBlockMatrix(name), + massMatrixSolver(NULL), + laplaceMatrixSolver(NULL), + deltaKMatrixSolver(NULL), + useOldInitialGuess(false), + eps(epsPtr), + delta(deltaPtr) { + Parameters::get(initFileStr + "->use old initial guess", useOldInitialGuess); + } + + + void PetscSolverCahnHilliard::solvePetscMatrix(SystemVector &vec, + AdaptInfo *adaptInfo) + { + FUNCNAME("PetscSolverCahnHilliard::solvePetscMatrix()"); + +/* if (useOldInitialGuess) { + VecSet(getVecSolInterior(), 0.0); + + for (int i = 0; i < solution->getSize(); i++) + { + Vec tmp; + VecNestGetSubVec(getVecSolInterior(), i, &tmp); + setDofVector(tmp, solution->getDOFVector(i)); + } + + vecSolAssembly(); + KSPSetInitialGuessNonzero(kspInterior, PETSC_TRUE); + } +*/ KSPSetInitialGuessNonzero(kspInterior, PETSC_TRUE); + PetscSolverGlobalBlockMatrix::solvePetscMatrix(vec, adaptInfo); + } + + void PetscSolverCahnHilliard::initSolver(KSP &ksp) + { + FUNCNAME("PetscSolverCahnHilliard::initSolver()"); + + // Create FGMRES based outer solver + KSPCreate(meshDistributor->getMpiComm(0), &ksp); + KSPSetOperators(ksp, getMatInterior(), getMatInterior(), SAME_NONZERO_PATTERN); + KSPMonitorSet(ksp, KSPMonitorTrueResidualNorm, PETSC_NULL, PETSC_NULL); + petsc_helper::setSolver(ksp, "ch_", KSPFGMRES, PCNONE, 1e-6, 1e-8, 1000); + KSPSetFromOptions(ksp); + + } + + + void PetscSolverCahnHilliard::initPreconditioner(PC pc) + { + FUNCNAME("PetscSolverCahnHilliard::initPreconditioner()"); + MSG("PetscSolverCahnHilliard::initPreconditioner()\n"); + +// KSPSetUp(kspInterior); + + PCSetType(pc, PCSHELL); + PCShellSetApply(pc, pcChShell); + PCShellSetContext(pc, &matShellContext); + + const FiniteElemSpace *feSpace = componentSpaces[0]; + + // === matrix M === + DOFMatrix massMatrix(feSpace, feSpace); + Operator massOp(feSpace, feSpace); + Simple_ZOT zot; + massOp.addTerm(&zot); + massMatrix.assembleOperator(massOp); + massMatrixSolver = createSubSolver(0, "mass_"); + massMatrixSolver->fillPetscMatrix(&massMatrix); + + + // === matrix (M + eps*sqrt(delta)*K) === + DOFMatrix laplaceMatrix(feSpace, feSpace); + Operator laplaceOp(feSpace, feSpace); + laplaceOp.addTerm(&zot); // M + Simple_SOT sot2((*eps)*sqrt(*delta)); + laplaceOp.addTerm(&sot2); // eps*sqrt(delta)*K + laplaceMatrix.assembleOperator(laplaceOp); + laplaceMatrixSolver = createSubSolver(0, "laplace_"); + laplaceMatrixSolver->fillPetscMatrix(&laplaceMatrix); + + + // === matrix (-delta*K) === + DOFMatrix deltaKMatrix(feSpace, feSpace); + Operator laplaceOp2(feSpace, feSpace); + Simple_SOT sot(-(*delta)); + laplaceOp2.addTerm(&sot); // -delta*K + deltaKMatrix.assembleOperator(laplaceOp2); + deltaKMatrixSolver = createSubSolver(0, "laplace2_"); + deltaKMatrixSolver->fillPetscMatrix(&deltaKMatrix); + + + // === Setup solver === + matShellContext.kspMass = massMatrixSolver->getSolver(); + matShellContext.kspLaplace = laplaceMatrixSolver->getSolver(); + matShellContext.matM = massMatrixSolver->getMatInterior(); + matShellContext.matMinusDeltaK = deltaKMatrixSolver->getMatInterior(); + matShellContext.eps = eps; + matShellContext.delta = delta; + + matShellContext.mpiCommGlobal= &(meshDistributor->getMpiComm(0)); + + petsc_helper::setSolver(matShellContext.kspMass, "", KSPCG, PCJACOBI, 0.0, 1e-14, 2); +// petsc_helper::setSolver(matShellContext.kspMass, "mass_", KSPRICHARDSON, PCLU, 0.0, 1e-14, 1); +// { +// PC pc; +// KSPGetPC(matShellContext.kspMass, &pc); +// PCFactorSetMatSolverPackage(pc, MATSOLVERMUMPS); +// } + + petsc_helper::setSolver(matShellContext.kspLaplace, "laplace_", KSPRICHARDSON, PCHYPRE, 0.0, 1e-14, 1); +// petsc_helper::setSolver(matShellContext.kspLaplace, "laplace_", KSPRICHARDSON, PCLU, 0.0, 1e-14, 1); +// { +// PC pc; +// KSPGetPC(matShellContext.kspLaplace, &pc); +// PCFactorSetMatSolverPackage(pc, MATSOLVERMUMPS); +// } + PCSetFromOptions(pc); + } + + + PetscSolver* PetscSolverCahnHilliard::createSubSolver(int component, + string kspPrefix) + { + FUNCNAME("PetscSolverCahnHilliard::createSubSolver()"); + + vector fe; + fe.push_back(componentSpaces[component]); + + PetscSolver* subSolver = new PetscSolverGlobalMatrix(""); + subSolver->setKspPrefix(kspPrefix.c_str()); + subSolver->setMeshDistributor(meshDistributor, 0); + subSolver->init(fe, fe); + + ParallelDofMapping &subDofMap = subSolver->getDofMap(); + subDofMap[0] = dofMap[component]; + subDofMap.update(); + + return subSolver; + } + + void PetscSolverCahnHilliard::exitPreconditioner(PC pc) + { + FUNCNAME("PetscSolverNavierStokes::exitPreconditioner()"); + + massMatrixSolver->destroyMatrixData(); + laplaceMatrixSolver->destroyMatrixData(); + deltaKMatrixSolver->destroyMatrixData(); + + massMatrixSolver->destroyVectorData(); + laplaceMatrixSolver->destroyVectorData(); + deltaKMatrixSolver->destroyVectorData(); + + + delete massMatrixSolver; + massMatrixSolver = NULL; + + delete laplaceMatrixSolver; + laplaceMatrixSolver = NULL; + + delete deltaKMatrixSolver; + deltaKMatrixSolver = NULL; + } + + +} diff --git a/AMDiS/src/parallel/PetscSolverCahnHilliard.h b/AMDiS/src/parallel/PetscSolverCahnHilliard.h new file mode 100644 index 00000000..9ff119c7 --- /dev/null +++ b/AMDiS/src/parallel/PetscSolverCahnHilliard.h @@ -0,0 +1,92 @@ +// ============================================================================ +// == == +// == AMDiS - Adaptive multidimensional simulations == +// == == +// == http://www.amdis-fem.org == +// == == +// ============================================================================ +// +// 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. + + + +/** \file PetscSolverCahnHilliard.h */ + +#ifndef AMDIS_PETSC_SOLVER_CAHN_HILLIARD_H +#define AMDIS_PETSC_SOLVER_CAHN_HILLIARD_H + +#include "parallel/PetscSolverGlobalBlockMatrix.h" + +namespace AMDiS { + + using namespace std; + + struct CahnHilliardData { + KSP kspMass, kspLaplace; + Mat matM, matMinusDeltaK; + double *eps, *delta; + MPI::Intracomm *mpiCommGlobal; + + + }; + + class PetscSolverCahnHilliard : public PetscSolverGlobalBlockMatrix + { + public: + /// Creator class + class Creator : public OEMSolverCreator + { + public: + virtual ~Creator() {} + + /// Returns a new PetscSolver object. + OEMSolver* create() + { + return new PetscSolverCahnHilliard(this->name); + } + }; + + void solvePetscMatrix(SystemVector &vec, AdaptInfo *adaptInfo); + + PetscSolverCahnHilliard(string name, double *epsPtr = NULL, double *deltaPtr = NULL); + + void setChData(double *epsPtr, double *deltaPtr, SystemVector* vec) + { + eps = epsPtr; + delta = deltaPtr; + solution = vec; + } + + protected: + void initSolver(KSP &ksp); + + void initPreconditioner(PC pc); + void exitPreconditioner(PC pc); + + PetscSolver* createSubSolver(int component, string kspPrefix); + + private: + int pressureComponent; + + PetscSolver *massMatrixSolver, *laplaceMatrixSolver, *deltaKMatrixSolver; + + CahnHilliardData matShellContext; + + bool useOldInitialGuess; + + SystemVector* solution; + + double *eps, *delta; + }; + +} + +#endif // AMDIS_PETSC_SOLVER_CAHN_HILLIARD_H diff --git a/AMDiS/src/parallel/PetscSolverCahnHilliard2.cc b/AMDiS/src/parallel/PetscSolverCahnHilliard2.cc new file mode 100644 index 00000000..e7a996f7 --- /dev/null +++ b/AMDiS/src/parallel/PetscSolverCahnHilliard2.cc @@ -0,0 +1,245 @@ +// +// 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 "PetscSolverCahnHilliard2.h" +#include "parallel/PetscHelper.h" +#include "parallel/PetscSolverGlobalMatrix.h" + +namespace AMDiS { + + using namespace std; + + /// solve Schurcomplement Pre-Preconditioner + PetscErrorCode pcChShell2b(PC pc, Vec b, Vec x) // solve Px=b + {FUNCNAME("PCApply()"); + void *ctx; + PCShellGetContext(pc, &ctx); + CahnHilliardData2* data = static_cast(ctx); + + Vec y1, y2; + VecDuplicate(b, &y1); + VecDuplicate(b, &y2); + + KSPSolve(data->kspMplusK, b, y1); + MatMult(data->matM, y1, y2); + KSPSolve(data->kspMplusK, y2, x); + } + + /// solve Cahn-Hilliard Preconditioner + PetscErrorCode pcChShell2(PC pc, Vec b, Vec x) // solve Px=b + {FUNCNAME("PCApply()"); + void *ctx; + PCShellGetContext(pc, &ctx); + CahnHilliardData2* data = static_cast(ctx); + + Vec b1, b2, x1, x2; + VecNestGetSubVec(b, 0, &b1); + VecNestGetSubVec(b, 1, &b2); + + VecNestGetSubVec(x, 0, &x1); + VecNestGetSubVec(x, 1, &x2); + + Vec y1; + VecDuplicate(b1, &y1); + +// VecPointwiseMult(y1, y2, b1); + KSPSolve(data->kspMass, b1, y1); // M*y1 = b1 + + /// create S = M + eps^2*delta*K*D^(-1)*K where D=diag(M) + Mat K, S; + MatDuplicate(data->matMinusDeltaK, MAT_COPY_VALUES, &K); + + MatGetDiagonal(data->matM, x1); + VecReciprocal(x1); + MatDiagonalScale(K, x1, PETSC_NULL); // K' := -delta*D^(-1)*K + MatMatMult(data->matMinusDeltaK, K, MAT_INITIAL_MATRIX, PETSC_DEFAULT, &S); // S := -delta*K*K' + MatAYPX(S, sqr(*data->eps)/(*data->delta), data->matM, DIFFERENT_NONZERO_PATTERN); // S = eps^2/delta*S + M + + MatMultAdd(data->matMinusDeltaK, y1, b2, x1); // x1 := b2-delta*K*y1 + + /// create new solver for S + KSP kspS; + KSPCreate(*data->mpiCommGlobal, &kspS); + KSPSetOperators(kspS, S, S, SAME_NONZERO_PATTERN); + petsc_helper::setSolver(kspS, "S_", KSPFGMRES, PCSHELL, 1e-6, 1e-8, 1); + { + PC pc; + KSPGetPC(kspS, &pc); + PCShellSetApply(pc, pcChShell2b); + PCShellSetContext(pc, data); + } + + KSPSolve(kspS, x1, x2); // S*x2 = x1 + MatMult(data->matM, x2, y1); // y1 := M*x2 + VecAXPY(y1, -1.0, b2); // y1 := y1 - b2 + + // Project out constant null space + { + int vecSize; + VecGetSize(y1, &vecSize); + PetscScalar vecSum; + VecSum(y1, &vecSum); + vecSum = vecSum / static_cast(-1.0 * vecSize); + VecShift(y1, vecSum); + } + KSPSolve(data->kspMinusDeltaK, y1, x1); // -delta*K*x1 = y1 + + VecDestroy(&y1); + MatDestroy(&S); + MatDestroy(&K); + KSPDestroy(&kspS); + } + + + PetscSolverCahnHilliard2::PetscSolverCahnHilliard2(string name, double *epsPtr, double *deltaPtr) + : PetscSolverGlobalBlockMatrix(name), + massMatrixSolver(NULL), + laplaceMatrixSolver(NULL), + deltaKMatrixSolver(NULL), + eps(epsPtr), + delta(deltaPtr) { } + + + void PetscSolverCahnHilliard2::initSolver(KSP &ksp) + { + FUNCNAME("PetscSolverCahnHilliard2::initSolver()"); + + // Create FGMRES based outer solver + KSPCreate(meshDistributor->getMpiComm(0), &ksp); + KSPSetOperators(ksp, getMatInterior(), getMatInterior(), SAME_NONZERO_PATTERN); + KSPMonitorSet(ksp, KSPMonitorTrueResidualNorm, PETSC_NULL, PETSC_NULL); + petsc_helper::setSolver(ksp, "ch_", KSPFGMRES, PCNONE, 1e-6, 1e-8, 1000); + } + + + void PetscSolverCahnHilliard2::initPreconditioner(PC pc) + { + FUNCNAME("PetscSolverCahnHilliard2::initPreconditioner()"); + MSG("PetscSolverCahnHilliard2::initPreconditioner()\n"); + +// KSPSetUp(kspInterior); + + PCSetType(pc, PCSHELL); + PCShellSetApply(pc, pcChShell2); + PCShellSetContext(pc, &matShellContext); + + const FiniteElemSpace *feSpace = componentSpaces[0]; + + // === matrix M === + DOFMatrix massMatrix(feSpace, feSpace); + Operator massOp(feSpace, feSpace); + Simple_ZOT zot; + massOp.addTerm(&zot); + massMatrix.assembleOperator(massOp); + massMatrixSolver = createSubSolver(0, "mass_"); + massMatrixSolver->fillPetscMatrix(&massMatrix); + + + // === matrix (M + eps*sqrt(delta)*K) === + DOFMatrix laplaceMatrix(feSpace, feSpace); + Operator laplaceOp(feSpace, feSpace); + laplaceOp.addTerm(&zot); // M + Simple_SOT sot2((*eps)*sqrt(*delta)); + laplaceOp.addTerm(&sot2); // eps*sqrt(delta)*K + laplaceMatrix.assembleOperator(laplaceOp); + laplaceMatrixSolver = createSubSolver(0, "MpK_"); + laplaceMatrixSolver->fillPetscMatrix(&laplaceMatrix); + + // === matrix (-delta*K) === + DOFMatrix deltaKMatrix(feSpace, feSpace); + Operator laplaceOp2(feSpace, feSpace); + Simple_SOT sot(-(*delta)); + laplaceOp2.addTerm(&sot); // -delta*K + deltaKMatrix.assembleOperator(laplaceOp2); + deltaKMatrixSolver = createSubSolver(0, "laplace_"); + deltaKMatrixSolver->fillPetscMatrix(&deltaKMatrix); + + + // === Setup solver === + matShellContext.kspMass = massMatrixSolver->getSolver(); + matShellContext.kspMinusDeltaK = deltaKMatrixSolver->getSolver(); + matShellContext.kspMplusK = laplaceMatrixSolver->getSolver(); + matShellContext.matM = massMatrixSolver->getMatInterior(); + matShellContext.matMinusDeltaK = deltaKMatrixSolver->getMatInterior(); + matShellContext.eps = eps; + matShellContext.delta = delta; + matShellContext.mpiCommGlobal = &(meshDistributor->getMpiComm(0)); + + petsc_helper::setSolver(matShellContext.kspMass, "mass_", KSPCG, PCJACOBI, 0.0, 1e-14, 2); +// petsc_helper::setSolver(matShellContext.kspMass, "mass_", KSPRICHARDSON, PCLU, 0.0, 1e-14, 1); +// { +// PC pc; +// KSPGetPC(matShellContext.kspMass, &pc); +// PCFactorSetMatSolverPackage(pc, MATSOLVERMUMPS); +// } + + petsc_helper::setSolver(matShellContext.kspMinusDeltaK, "laplace_", KSPRICHARDSON, PCHYPRE, 0.0, 1e-14, 1); + petsc_helper::setSolver(matShellContext.kspMplusK, "MpK_", KSPRICHARDSON, PCHYPRE, 0.0, 1e-14, 1); +// petsc_helper::setSolver(matShellContext.kspLaplace, "laplace_", KSPRICHARDSON, PCLU, 0.0, 1e-14, 1); +// { +// PC pc; +// KSPGetPC(matShellContext.kspLaplace, &pc); +// PCFactorSetMatSolverPackage(pc, MATSOLVERMUMPS); +// } + PCSetFromOptions(pc); + } + + + PetscSolver* PetscSolverCahnHilliard2::createSubSolver(int component, + string kspPrefix) + { + FUNCNAME("PetscSolverCahnHilliard2::createSubSolver()"); + + vector fe; + fe.push_back(componentSpaces[component]); + + PetscSolver* subSolver = new PetscSolverGlobalMatrix(""); + subSolver->setKspPrefix(kspPrefix.c_str()); + subSolver->setMeshDistributor(meshDistributor, 0); + subSolver->init(fe, fe); + + ParallelDofMapping &subDofMap = subSolver->getDofMap(); + subDofMap[0] = dofMap[component]; + subDofMap.update(); + + return subSolver; + } + + + + + void PetscSolverCahnHilliard2::exitPreconditioner(PC pc) + { + FUNCNAME("PetscSolverNavierStokes::exitPreconditioner()"); + + massMatrixSolver->destroyMatrixData(); + laplaceMatrixSolver->destroyMatrixData(); + deltaKMatrixSolver->destroyMatrixData(); + + massMatrixSolver->destroyVectorData(); + laplaceMatrixSolver->destroyVectorData(); + deltaKMatrixSolver->destroyVectorData(); + + + delete massMatrixSolver; + massMatrixSolver = NULL; + + delete laplaceMatrixSolver; + laplaceMatrixSolver = NULL; + + delete deltaKMatrixSolver; + deltaKMatrixSolver = NULL; + } + + +} diff --git a/AMDiS/src/parallel/PetscSolverCahnHilliard2.h b/AMDiS/src/parallel/PetscSolverCahnHilliard2.h new file mode 100644 index 00000000..31bf7570 --- /dev/null +++ b/AMDiS/src/parallel/PetscSolverCahnHilliard2.h @@ -0,0 +1,83 @@ +// ============================================================================ +// == == +// == AMDiS - Adaptive multidimensional simulations == +// == == +// == http://www.amdis-fem.org == +// == == +// ============================================================================ +// +// 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. + + + +/** \file PetscSolverCahnHilliard2.h */ + +#ifndef AMDIS_PETSC_SOLVER_CAHN_HILLIARD2_H +#define AMDIS_PETSC_SOLVER_CAHN_HILLIARD2_H + +#include "parallel/PetscSolverGlobalBlockMatrix.h" + +namespace AMDiS { + + using namespace std; + + struct CahnHilliardData2 { + KSP kspMass, kspMinusDeltaK, kspMplusK; + Mat matM, matMinusDeltaK; + double *eps, *delta; + MPI::Intracomm *mpiCommGlobal; + }; + + class PetscSolverCahnHilliard2 : public PetscSolverGlobalBlockMatrix + { + public: + /// Creator class + class Creator : public OEMSolverCreator + { + public: + virtual ~Creator() {} + + /// Returns a new PetscSolver object. + OEMSolver* create() + { + return new PetscSolverCahnHilliard2(this->name); + } + }; + + PetscSolverCahnHilliard2(string name, double *epsPtr = NULL, double *deltaPtr = NULL); + + void setChData(double *epsPtr, double *deltaPtr) + { + eps = epsPtr; + delta = deltaPtr; + } + + protected: + void initSolver(KSP &ksp); + + void initPreconditioner(PC pc); + void exitPreconditioner(PC pc); + + PetscSolver* createSubSolver(int component, string kspPrefix); + + private: + int pressureComponent; + + PetscSolver *massMatrixSolver, *laplaceMatrixSolver, *deltaKMatrixSolver; + + CahnHilliardData2 matShellContext; + + double *eps, *delta; + }; + +} + +#endif // AMDIS_PETSC_SOLVER_CAHN_HILLIARD2_H diff --git a/AMDiS/src/parallel/PetscSolverNavierStokes.cc b/AMDiS/src/parallel/PetscSolverNavierStokes.cc index 2672f95f..afd7a9fa 100644 --- a/AMDiS/src/parallel/PetscSolverNavierStokes.cc +++ b/AMDiS/src/parallel/PetscSolverNavierStokes.cc @@ -85,7 +85,7 @@ namespace AMDiS { { FUNCNAME("PetscSolverNavierStokes::solvePetscMatrix()"); - if (useOldInitialGuess) { + if (useOldInitialGuess) { VecSet(getVecSolInterior(), 0.0); for (int i = 0; i < solution->getSize(); i++) @@ -189,10 +189,10 @@ namespace AMDiS { { Operator massOp(pressureFeSpace, pressureFeSpace); ZeroOrderTerm *massTerm = NULL; - if (!phase) + if ((!phase)||(*nu==0.0)) massTerm = new Simple_ZOT; else - massTerm = new VecAtQP_ZOT(phase, &idFct); + massTerm = new VecAtQP_ZOT(phase, &idFct); massOp.addTerm(massTerm); massMatrix.assembleOperator(massOp); delete massTerm; @@ -207,7 +207,7 @@ namespace AMDiS { { Operator laplaceOp(pressureFeSpace, pressureFeSpace); SecondOrderTerm *laplaceTerm = NULL; - if (!phase) + if ((!phase)||(*nu==0.0)) laplaceTerm = new Simple_SOT; else laplaceTerm = new VecAtQP_SOT(phase, &idFct); @@ -255,25 +255,43 @@ namespace AMDiS { conDif4 = new VecAtQP_FOT(&vz, &idFct, 2); conDifOp.addTerm(conDif4, GRD_PHI); } - } else { - MSG("INIT WITH PHASE: %e %e\n", *nu, *invTau); + } else { + MSG("INIT WITH PHASE: %e %e %e %e %e %e \n", *nu, *invTau, *rho1, *rho2, *nu1, *nu2); vp.interpol(phase); - conDif0 = new VecAtQP_ZOT(&vp, new MultConstFct(*invTau)); - conDifOp.addTerm(conDif0); - conDif1 = new VecAtQP_SOT(&vp, new MultConstFct(*nu)); - conDifOp.addTerm(conDif1); - conDif2 = new Vec2AtQP_FOT(&vx, &vp, new Multiplier3(), 0); - conDifOp.addTerm(conDif2, GRD_PHI); - - conDif3 = new Vec2AtQP_FOT(&vy, &vp, new Multiplier3(), 1); - conDifOp.addTerm(conDif3, GRD_PHI); - if (dim == 3) { - conDif4 = new Vec2AtQP_FOT(&vz, &vp, new Multiplier3(), 2); - conDifOp.addTerm(conDif4, GRD_PHI); + if (*nu>0.0) { + conDif0 = new VecAtQP_ZOT(&vp, new MultConstFct(*invTau)); + conDifOp.addTerm(conDif0); + conDif1 = new VecAtQP_SOT(&vp, new MultConstFct(*nu)); + conDifOp.addTerm(conDif1); + conDif2 = new Vec2AtQP_FOT(&vx, &vp, new Multiplier3(), 0); + conDifOp.addTerm(conDif2, GRD_PHI); + + conDif3 = new Vec2AtQP_FOT(&vy, &vp, new Multiplier3(), 1); + conDifOp.addTerm(conDif3, GRD_PHI); + + if (dim == 3) { + conDif4 = new Vec2AtQP_FOT(&vz, &vp, new Multiplier3(), 2); + conDifOp.addTerm(conDif4, GRD_PHI); + } + } else { + conDif0 = new VecAtQP_ZOT(&vp, new LinearInterpolation(*rho1,*rho2,*invTau)); + conDifOp.addTerm(conDif0); + conDif1 = new VecAtQP_SOT(&vp, new LinearInterpolation(*nu1,*nu2)); + conDifOp.addTerm(conDif1); + conDif2 = new Vec2AtQP_FOT(&vx, &vp, new LinearInterpolation2(*rho1,*rho2), 0); + conDifOp.addTerm(conDif2, GRD_PHI); + + conDif3 = new Vec2AtQP_FOT(&vy, &vp, new LinearInterpolation2(*rho1,*rho2), 1); + conDifOp.addTerm(conDif3, GRD_PHI); + + if (dim == 3) { + conDif4 = new Vec2AtQP_FOT(&vz, &vp, new LinearInterpolation2(*rho1,*rho2), 2); + conDifOp.addTerm(conDif4, GRD_PHI); + } } - } + }/**/ conDifMatrix.assembleOperator(conDifOp); @@ -340,6 +358,11 @@ namespace AMDiS { conDifMatrixSolver->destroyMatrixData(); conDifMatrixSolver->destroyVectorData(); + massMatrixSolver->destroyVectorData(); + laplaceMatrixSolver->destroyVectorData(); + conDifMatrixSolver->destroyVectorData(); + + delete massMatrixSolver; massMatrixSolver = NULL; diff --git a/AMDiS/src/parallel/PetscSolverNavierStokes.h b/AMDiS/src/parallel/PetscSolverNavierStokes.h index 5b4cd207..8ff4689d 100644 --- a/AMDiS/src/parallel/PetscSolverNavierStokes.h +++ b/AMDiS/src/parallel/PetscSolverNavierStokes.h @@ -44,7 +44,7 @@ namespace AMDiS { { public: IdFct() - : AbstractFunction(1) + : AbstractFunction(0) {} double operator()(const double& x) const @@ -68,12 +68,49 @@ namespace AMDiS { private: double mConst; }; - + + class LinearInterpolation : public AbstractFunction + { + public: + LinearInterpolation(double c1, double c2, double factor=1.0) + : AbstractFunction(0) + { a = (c1-c2)/2.0*factor; b = (c1+c2)/2.0*factor; cmin=std::min(c1,c2)*factor; cmax=std::max(c1,c2)*factor;} + + double operator()(const double& x) const + { double result = b+a*x; + if (resultcmax) result = cmax; + return result; + } + private: + double a,b,cmin,cmax; + }; + + + class LinearInterpolation2 : public BinaryAbstractFunction + { + public: + LinearInterpolation2(double c1, double c2, double factor=1.0) + : BinaryAbstractFunction(0) + { a = (c1-c2)/2.0*factor; b = (c1+c2)/2.0*factor; cmin=std::min(c1,c2)*factor; cmax=std::max(c1,c2)*factor;} + + double operator()(const double& u, const double& x) const + { + double result = b+a*x; + if (resultcmax) result = cmax; + return result * u; + } + private: + double a,b,cmin,cmax; + }; + + class Multiplier3 : public BinaryAbstractFunction { public: Multiplier3() - : BinaryAbstractFunction(6) + : BinaryAbstractFunction(0) {} double operator()(const double& phi, const double& phase) const @@ -87,7 +124,7 @@ namespace AMDiS { { public: EinsMinus(double d) - : AbstractFunction(2), + : AbstractFunction(0), c(d) {} @@ -125,6 +162,17 @@ namespace AMDiS { void solvePetscMatrix(SystemVector &vec, AdaptInfo *adaptInfo); + void setStokesData(double *invTauPtr, SystemVector *vec, double *nu1_=NULL, double *nu2_=NULL, double *rho1_=NULL, double *rho2_=NULL) + { + (*nu) = 0.0; + invTau = invTauPtr; + solution = vec; + nu1=nu1_; + nu2=nu2_; + rho1=rho1_; + rho2=rho2_; + } + void setStokesData(double *nuPtr, double *invTauPtr, SystemVector *vec) { nu = nuPtr; @@ -132,6 +180,7 @@ namespace AMDiS { solution = vec; } + void setPhase(DOFVector *d) { phase = d; @@ -165,7 +214,7 @@ namespace AMDiS { NavierStokesSchurData matShellContext; - double *nu, *invTau; + double *nu, *invTau, *nu1,*nu2,*rho1,*rho2; SystemVector* solution; diff --git a/extensions/base_problems/NavierStokes_TH_MultiPhase.cc b/extensions/base_problems/NavierStokes_TH_MultiPhase.cc index 93509542..5777f282 100644 --- a/extensions/base_problems/NavierStokes_TH_MultiPhase.cc +++ b/extensions/base_problems/NavierStokes_TH_MultiPhase.cc @@ -8,7 +8,7 @@ NavierStokes_TH_MultiPhase::NavierStokes_TH_MultiPhase(const std::string &name_) multiPhase(NULL), densityPhase(NULL), viscosityPhase(NULL), - viscosity1(-1.0), + viscosity1(1.0), viscosity2(1.0), density1(1.0), density2(1.0) @@ -26,7 +26,7 @@ NavierStokes_TH_MultiPhase::NavierStokes_TH_MultiPhase(const std::string &name_) NavierStokes_TH_MultiPhase::~NavierStokes_TH_MultiPhase() { FUNCNAME("NavierStokes_TH_MultiPhase::~NavierStokes_TH_MultiPhase()"); - delete multiPhase; + //delete multiPhase; delete densityPhase; delete viscosityPhase; }; @@ -35,11 +35,11 @@ NavierStokes_TH_MultiPhase::~NavierStokes_TH_MultiPhase() void NavierStokes_TH_MultiPhase::initData() { FUNCNAME("NavierStokes_TH_MultiPhase::initTimeInterface()"); - multiPhase = new DOFVector(prob->getFeSpace(0), "multiPhase"); + // multiPhase = new DOFVector(prob->getFeSpace(0), "multiPhase"); densityPhase = new DOFVector(prob->getFeSpace(0), "densityPhase"); viscosityPhase = new DOFVector(prob->getFeSpace(0), "viscosityPhase"); - multiPhase->set(1.0); +// multiPhase->set(1.0); densityPhase->set(density1); viscosityPhase->set(viscosity1); @@ -50,33 +50,43 @@ void NavierStokes_TH_MultiPhase::initTimestep(AdaptInfo *adaptInfo) { FUNCNAME("NavierStokes_TH_MultiPhase::initTimestep()"); super::initTimestep(adaptInfo); - - transformDOF(multiPhase, densityPhase, new LinearInterpolation(density1, density2)); - transformDOF(multiPhase, viscosityPhase, new LinearInterpolation(viscosity1, viscosity2)); + LinearInterpolation1 dLI(density1, density2); + LinearInterpolation1 vLI(viscosity1, viscosity2); + transformDOF(multiPhase, densityPhase, &dLI); + transformDOF(multiPhase, viscosityPhase, &vLI); }; void NavierStokes_TH_MultiPhase::fillOperators() { FUNCNAME("NavierStokes_TH_MultiPhase::fillOperators()"); - WorldVector* > vel; - for (unsigned i = 0; i < dim; i++) + for (unsigned i = 0; i < dow; i++){ vel[i]= prob->getSolution()->getDOFVector(i); - + } + // fill operators for prob - for (unsigned i = 0; i < dim; ++i) { + for (unsigned i = 0; i < dow; ++i) { /// < (1/tau)*rho*u'_i , psi > Operator *opTime = new Operator(getFeSpace(i), getFeSpace(i)); - opTime->addTerm(new VecAtQP_ZOT(densityPhase, NULL)); + if (density1==density2) + opTime->addTerm(new Simple_ZOT()); + else + opTime->addTerm(new VecAtQP_ZOT(densityPhase, NULL)); prob->addMatrixOperator(*opTime, i, i, getInvTau(), getInvTau()); /// < (1/tau)*rho*u_i^old , psi > Operator *opTimeOld = new Operator(getFeSpace(i), getFeSpace(i)); - opTimeOld->addTerm(new Vec2AtQP_ZOT(densityPhase, prob->getSolution()->getDOFVector(i), NULL)); + if (density1==density2) + opTimeOld->addTerm(new VecAtQP_ZOT(prob->getSolution()->getDOFVector(i), NULL)); + else + opTimeOld->addTerm(new Vec2AtQP_ZOT(densityPhase, prob->getSolution()->getDOFVector(i), NULL)); prob->addVectorOperator(*opTimeOld, i, getInvTau(), getInvTau()); /// < u^old*grad(u_i^old) , psi > Operator *opUGradU0 = new Operator(getFeSpace(i),getFeSpace(i)); - opUGradU0->addTerm(new WorldVecPhase_FOT(densityPhase, vel, -1.0), GRD_PHI); + if (density1==density2) + opUGradU0->addTerm(new WorldVec_FOT(vel, -1.0), GRD_PHI); + else + opUGradU0->addTerm(new WorldVecPhase_FOT(densityPhase, vel, -1.0), GRD_PHI); opUGradU0->setUhOld(prob->getSolution()->getDOFVector(i)); if (nonLinTerm == 0) { prob->addVectorOperator(*opUGradU0, i); @@ -86,20 +96,19 @@ void NavierStokes_TH_MultiPhase::fillOperators() if (nonLinTerm == 1) { /// < u'*grad(u_i^old) , psi > - for (unsigned j = 0; j < dim; ++j) { + for (unsigned j = 0; j < dow; ++j) { Operator *opUGradU1 = new Operator(getFeSpace(i),getFeSpace(i)); - opUGradU1->addTerm(new VecAndPartialDerivative_ZOT( - densityPhase, - prob->getSolution()->getDOFVector(i), j)); + if (density1==density2) + opUGradU1->addTerm(new PartialDerivative_ZOT(prob->getSolution()->getDOFVector(i), j)); + else + opUGradU1->addTerm(new VecAndPartialDerivative_ZOT( densityPhase, prob->getSolution()->getDOFVector(i), j)); prob->addMatrixOperator(*opUGradU1, i, j, &theta, &theta); } } else if (nonLinTerm == 2) { /// < u^old*grad(u'_i) , psi > - for(unsigned j = 0; j < dim; ++j) { + for(unsigned j = 0; j < dow; ++j) { Operator *opUGradU2 = new Operator(getFeSpace(i),getFeSpace(i)); - opUGradU2->addTerm(new Vec2ProductPartial_FOT( - densityPhase, - prob->getSolution()->getDOFVector(j), j), GRD_PHI); + opUGradU2->addTerm(new Vec2ProductPartial_FOT( densityPhase, prob->getSolution()->getDOFVector(j), j), GRD_PHI); prob->addMatrixOperator(*opUGradU2, i, i, &theta, &theta); } } @@ -108,12 +117,12 @@ void NavierStokes_TH_MultiPhase::fillOperators() addLaplaceTerm(i); /// < p , d_i(psi) > - Operator *opGradP = new Operator(getFeSpace(i),getFeSpace(dim)); + Operator *opGradP = new Operator(getFeSpace(i),getFeSpace(dow)); opGradP->addTerm(new PartialDerivative_FOT(i, -1.0), GRD_PSI); - prob->addMatrixOperator(*opGradP, i, dim); - + prob->addMatrixOperator(*opGradP, i, dow); + /// external force, i.e. gravitational force - if (norm(force) > DBL_TOL) { + if (force[i]*force[i] > DBL_TOL) { Operator *opForce = new Operator(getFeSpace(i), getFeSpace(i)); opForce->addZeroOrderTerm(new Phase_ZOT(densityPhase, force[i])); prob->addVectorOperator(*opForce, i); @@ -121,11 +130,11 @@ void NavierStokes_TH_MultiPhase::fillOperators() } /// div(u) = 0 - for (unsigned i = 0; i < dim; ++i) { + for (unsigned i = 0; i < dow; ++i) { /// < d_i(u'_i) , psi > - Operator *opDivU = new Operator(getFeSpace(dim),getFeSpace(i)); + Operator *opDivU = new Operator(getFeSpace(dow),getFeSpace(i)); opDivU->addTerm(new PartialDerivative_FOT(i), GRD_PHI); - prob->addMatrixOperator(*opDivU, dim, i); + prob->addMatrixOperator(*opDivU, dow, i); } }; @@ -134,26 +143,20 @@ void NavierStokes_TH_MultiPhase::addLaplaceTerm(int i) { FUNCNAME("NavierStokes_TH_MultiPhase::addLaplaceTerm()"); /// < alpha*[grad(u)+grad(u)^t] , grad(psi) > - if (laplaceType == 1) { - for (unsigned j = 0; j < dim; ++j) { + if (viscosity1!=viscosity2) { + for (unsigned j = 0; j < dow; ++j) { Operator *opLaplaceUi1 = new Operator(getFeSpace(i), getFeSpace(j)); - opLaplaceUi1->addTerm(new VecAtQP_IJ_SOT( - viscosityPhase, NULL, 1-i, 1-j)); + opLaplaceUi1->addTerm(new VecAtQP_IJ_SOT( viscosityPhase, NULL, j, i)); + opLaplaceUi1->setUhOld(prob->getSolution()->getDOFVector(j)); prob->addMatrixOperator(*opLaplaceUi1, i, j, &theta, &theta); - - Operator *opLaplaceUi1_rhs = new Operator(getFeSpace(i), getFeSpace(j)); - opLaplaceUi1_rhs->addTerm(new Vec2AtQP_IJ_SOT( - viscosityPhase, prob->getSolution()->getDOFVector(j), NULL, 1-i, 1-j)); - prob->addVectorOperator(*opLaplaceUi1_rhs, i, &minusTheta1, &minusTheta1); + prob->addVectorOperator(*opLaplaceUi1, i, &minusTheta1, &minusTheta1); } } /// < alpha*grad(u'_i) , grad(psi) > Operator *opLaplaceUi = new Operator(getFeSpace(i), getFeSpace(i)); - opLaplaceUi->addTerm(new VecAtQP_SOT(viscosityPhase, NULL)); - prob->addMatrixOperator(*opLaplaceUi, i, i, &theta, &theta); - - Operator *opLaplaceUi_rhs = new Operator(getFeSpace(i), getFeSpace(i)); - opLaplaceUi_rhs->addTerm(new Vec2AtQP_SOT(viscosityPhase, prob->getSolution()->getDOFVector(i), NULL)); - prob->addVectorOperator(*opLaplaceUi_rhs, i, &minusTheta1, &minusTheta1); + opLaplaceUi->addTerm(new VecAtQP_SOT(viscosityPhase, NULL)); + opLaplaceUi->setUhOld(getSolution()->getDOFVector(i)); + prob->addMatrixOperator(*opLaplaceUi, i, i, &theta, &theta); + prob->addVectorOperator(*opLaplaceUi, i, &minusTheta1, &minusTheta1); }; diff --git a/extensions/base_problems/NavierStokes_TH_MultiPhase.h b/extensions/base_problems/NavierStokes_TH_MultiPhase.h index 780c331f..75e0bf26 100644 --- a/extensions/base_problems/NavierStokes_TH_MultiPhase.h +++ b/extensions/base_problems/NavierStokes_TH_MultiPhase.h @@ -48,7 +48,7 @@ public: // methods * indicates the different phases. Will be initialized * in \ref initTimeInterface with const 1 **/ - DOFVector *getMultiPhase() { return multiPhase; } + void setMultiPhase(DOFVector* p) { multiPhase=p; } protected: // methods @@ -84,22 +84,23 @@ protected: // variables /** linear interpolation between two values (like density, viscosity) * using a phase-field variable in [-1,1] **/ -class LinearInterpolation : public AbstractFunction +class LinearInterpolation1 : public AbstractFunction { public: - LinearInterpolation(double val1_, double val2_) : - AbstractFunction(1), - val1(val1_), val2(val2_) {} - + LinearInterpolation1(double c1, double c2) : + AbstractFunction(1) + { a = (c1-c2)/2.0; b = (c1+c2)/2.0; cmin=std::min(c1,c2); cmax=std::max(c1,c2);} + double operator()(const double &phase) const { - return 0.5*(phase+1.0)*val1 - 0.5*(phase-1.0)*val2; + double result = b+a*phase; + if (resultcmax) result = cmax; + return result; } private: - - double val1; - double val2; + double a,b,cmin,cmax; }; /** linear interpolation between two values (like density, viscosity) @@ -113,7 +114,7 @@ public: AbstractFunction(1), val1(val1_), val2(val2_) {} - double operator()(const double &phase) const { + double operator()(const double &phase) const { return phase*val1 + (1.0-phase)*val2; } diff --git a/extensions/demo/NavierStokesCahnHilliard_PC/CMakeCache.txt b/extensions/demo/NavierStokesCahnHilliard_PC/CMakeCache.txt new file mode 100644 index 00000000..2676eb61 --- /dev/null +++ b/extensions/demo/NavierStokesCahnHilliard_PC/CMakeCache.txt @@ -0,0 +1,570 @@ +# This is the CMakeCache file. +# For build in directory: /home/aland/AMDiS2/extensions/demo/NavierStokesCahnHilliard_PC +# It was generated by CMake: /usr/bin/cmake +# You can edit this file to change values found and used by cmake. +# If you do not want to change any of the values, simply exit the editor. +# If you do want to change a value, simply edit, save, and exit the editor. +# The syntax for the file is as follows: +# KEY:TYPE=VALUE +# KEY is the name of a variable in the cache. +# TYPE is a hint to GUI's for the type of VALUE, DO NOT EDIT TYPE!. +# VALUE is the current value for the KEY. + +######################## +# EXTERNAL cache entries +######################## + +//The directory containing a CMake configuration file for AMDIS. +AMDIS_DIR:PATH=/home/aland/AMDiS2/build/prefix/share/amdis + +AMDIS_INCLUDE_DIR:FILEPATH=/home/aland/AMDiS2/build/prefix/include/amdis + +//amdis libraries +AMDIS_LIBRARIES:STRING=/home/aland/AMDiS2/build/prefix/lib/amdis/libamdis.so;/home/aland/AMDiS2/build/prefix/lib/amdis/libmuparser.so + +AMDIS_LIBRARY_DIR:FILEPATH=/home/aland/AMDiS2/build/prefix/lib/amdis + +//The directory containing a CMake configuration file for Boost. +Boost_DIR:PATH=Boost_DIR-NOTFOUND + +//The Boost FILESYSTEM library +Boost_FILESYSTEM_LIBRARY:FILEPATH=/usr/lib/libboost_filesystem-mt.so + +//Boost filesystem library (debug) +Boost_FILESYSTEM_LIBRARY_DEBUG:FILEPATH=/usr/lib/libboost_filesystem-mt.so + +//Boost filesystem library (release) +Boost_FILESYSTEM_LIBRARY_RELEASE:FILEPATH=/usr/lib/libboost_filesystem-mt.so + +//Path to a file. +Boost_INCLUDE_DIR:PATH=/usr/include + +//The Boost IOSTREAMS library +Boost_IOSTREAMS_LIBRARY:FILEPATH=/usr/lib/libboost_iostreams-mt.so + +//Boost iostreams library (debug) +Boost_IOSTREAMS_LIBRARY_DEBUG:FILEPATH=/usr/lib/libboost_iostreams-mt.so + +//Boost iostreams library (release) +Boost_IOSTREAMS_LIBRARY_RELEASE:FILEPATH=/usr/lib/libboost_iostreams-mt.so + +//Boost library directory +Boost_LIBRARY_DIRS:FILEPATH=/usr/lib + +//The Boost PROGRAM_OPTIONS library +Boost_PROGRAM_OPTIONS_LIBRARY:FILEPATH=/usr/lib/libboost_program_options-mt.so + +//Boost program_options library (debug) +Boost_PROGRAM_OPTIONS_LIBRARY_DEBUG:FILEPATH=/usr/lib/libboost_program_options-mt.so + +//Boost program_options library (release) +Boost_PROGRAM_OPTIONS_LIBRARY_RELEASE:FILEPATH=/usr/lib/libboost_program_options-mt.so + +//The Boost SYSTEM library +Boost_SYSTEM_LIBRARY:FILEPATH=/usr/lib/libboost_system-mt.so + +//Boost system library (debug) +Boost_SYSTEM_LIBRARY_DEBUG:FILEPATH=/usr/lib/libboost_system-mt.so + +//Boost system library (release) +Boost_SYSTEM_LIBRARY_RELEASE:FILEPATH=/usr/lib/libboost_system-mt.so + +//Path to a program. +CMAKE_AR:FILEPATH=/usr/bin/ar + +//Choose the type of build, options are: None(CMAKE_CXX_FLAGS or +// CMAKE_C_FLAGS used) Debug Release RelWithDebInfo MinSizeRel. +CMAKE_BUILD_TYPE:STRING= + +//Enable/Disable color output during build. +CMAKE_COLOR_MAKEFILE:BOOL=ON + +//CXX compiler. +CMAKE_CXX_COMPILER:FILEPATH=/usr/bin/c++ + +//Flags used by the compiler during all build types. +CMAKE_CXX_FLAGS:STRING= + +//Flags used by the compiler during debug builds. +CMAKE_CXX_FLAGS_DEBUG:STRING=-g + +//Flags used by the compiler during release minsize builds. +CMAKE_CXX_FLAGS_MINSIZEREL:STRING=-Os -DNDEBUG + +//Flags used by the compiler during release builds (/MD /Ob1 /Oi +// /Ot /Oy /Gs will produce slightly less optimized but smaller +// files). +CMAKE_CXX_FLAGS_RELEASE:STRING=-O3 -DNDEBUG + +//Flags used by the compiler during Release with Debug Info builds. +CMAKE_CXX_FLAGS_RELWITHDEBINFO:STRING=-O2 -g + +//C compiler. +CMAKE_C_COMPILER:FILEPATH=/usr/bin/gcc + +//Flags used by the compiler during all build types. +CMAKE_C_FLAGS:STRING= + +//Flags used by the compiler during debug builds. +CMAKE_C_FLAGS_DEBUG:STRING=-g + +//Flags used by the compiler during release minsize builds. +CMAKE_C_FLAGS_MINSIZEREL:STRING=-Os -DNDEBUG + +//Flags used by the compiler during release builds (/MD /Ob1 /Oi +// /Ot /Oy /Gs will produce slightly less optimized but smaller +// files). +CMAKE_C_FLAGS_RELEASE:STRING=-O3 -DNDEBUG + +//Flags used by the compiler during Release with Debug Info builds. +CMAKE_C_FLAGS_RELWITHDEBINFO:STRING=-O2 -g + +//Flags used by the linker. +CMAKE_EXE_LINKER_FLAGS:STRING=' ' + +//Flags used by the linker during debug builds. +CMAKE_EXE_LINKER_FLAGS_DEBUG:STRING= + +//Flags used by the linker during release minsize builds. +CMAKE_EXE_LINKER_FLAGS_MINSIZEREL:STRING= + +//Flags used by the linker during release builds. +CMAKE_EXE_LINKER_FLAGS_RELEASE:STRING= + +//Flags used by the linker during Release with Debug Info builds. +CMAKE_EXE_LINKER_FLAGS_RELWITHDEBINFO:STRING= + +//Enable/Disable output of compile commands during generation. +CMAKE_EXPORT_COMPILE_COMMANDS:BOOL=OFF + +//Install path prefix, prepended onto install directories. +CMAKE_INSTALL_PREFIX:PATH=/usr/local + +//Path to a program. +CMAKE_LINKER:FILEPATH=/usr/bin/ld + +//Path to a program. +CMAKE_MAKE_PROGRAM:FILEPATH=/usr/bin/make + +//Flags used by the linker during the creation of modules. +CMAKE_MODULE_LINKER_FLAGS:STRING=' ' + +//Flags used by the linker during debug builds. +CMAKE_MODULE_LINKER_FLAGS_DEBUG:STRING= + +//Flags used by the linker during release minsize builds. +CMAKE_MODULE_LINKER_FLAGS_MINSIZEREL:STRING= + +//Flags used by the linker during release builds. 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set, runtime paths are not added when using shared libraries. +CMAKE_SKIP_RPATH:BOOL=NO + +//Path to a program. +CMAKE_STRIP:FILEPATH=/usr/bin/strip + +//If true, cmake will use relative paths in makefiles and projects. +CMAKE_USE_RELATIVE_PATHS:BOOL=OFF + +//If this value is on, makefiles will be generated without the +// .SILENT directive, and all commands will be echoed to the console +// during the make. This is useful for debugging only. With Visual +// Studio IDE projects all commands are done without /nologo. +CMAKE_VERBOSE_MAKEFILE:BOOL=FALSE + +//Executable for running MPI programs. +MPIEXEC:FILEPATH=/usr/bin/mpiexec + +//Maximum number of processors available to run MPI applications. +MPIEXEC_MAX_NUMPROCS:STRING=2 + +//Flag used by MPI to specify the number of processes for MPIEXEC; +// the next option will be the number of processes. +MPIEXEC_NUMPROC_FLAG:STRING=-np + +//These flags will come after all flags given to MPIEXEC. +MPIEXEC_POSTFLAGS:STRING= + +//These flags will be directly before the executable that is being +// run by MPIEXEC. +MPIEXEC_PREFLAGS:STRING= + +//Cleared +MPI_CXX_COMPILER:FILEPATH=/usr/bin/mpicxx + +//MPI CXX compilation flags +MPI_CXX_COMPILE_FLAGS:STRING= + +//MPI CXX include path +MPI_CXX_INCLUDE_PATH:STRING=/usr/lib/openmpi/include;/usr/lib/openmpi/include/openmpi + +//MPI CXX libraries to link against +MPI_CXX_LIBRARIES:STRING=/usr/lib/openmpi/lib/libmpi_cxx.so;/usr/lib/openmpi/lib/libmpi.so;/usr/lib/openmpi/lib/libopen-rte.so;/usr/lib/openmpi/lib/libopen-pal.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libnsl.so;/usr/lib/x86_64-linux-gnu/libutil.so;/usr/lib/x86_64-linux-gnu/libm.so;/usr/lib/x86_64-linux-gnu/libdl.so + +//MPI CXX linking flags +MPI_CXX_LINK_FLAGS:STRING= -Wl,--export-dynamic + +//Cleared +MPI_C_COMPILER:FILEPATH=/usr/bin/mpicc + +//MPI C compilation flags +MPI_C_COMPILE_FLAGS:STRING= + +//MPI C include path +MPI_C_INCLUDE_PATH:STRING=/usr/lib/openmpi/include;/usr/lib/openmpi/include/openmpi + +//MPI C libraries to link against +MPI_C_LIBRARIES:STRING=/usr/lib/openmpi/lib/libmpi.so;/usr/lib/openmpi/lib/libopen-rte.so;/usr/lib/openmpi/lib/libopen-pal.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libnsl.so;/usr/lib/x86_64-linux-gnu/libutil.so;/usr/lib/x86_64-linux-gnu/libm.so;/usr/lib/x86_64-linux-gnu/libdl.so + +//MPI C linking flags +MPI_C_LINK_FLAGS:STRING= -Wl,--export-dynamic + +//Extra MPI libraries to link against +MPI_EXTRA_LIBRARY:STRING=/usr/lib/openmpi/lib/libmpi.so;/usr/lib/openmpi/lib/libopen-rte.so;/usr/lib/openmpi/lib/libopen-pal.so;/usr/lib/x86_64-linux-gnu/libdl.so;/usr/lib/x86_64-linux-gnu/libnsl.so;/usr/lib/x86_64-linux-gnu/libutil.so;/usr/lib/x86_64-linux-gnu/libm.so;/usr/lib/x86_64-linux-gnu/libdl.so + +//MPI library to link against +MPI_LIBRARY:FILEPATH=/usr/lib/openmpi/lib/libmpi_cxx.so + +//the mtl directory +MTL_DIR:PATH=/home/aland/AMDiS2/build/prefix/include/amdis/mtl4 + +//PETSc compiler +PETSC_COMPILER:FILEPATH=mpicxx + +//Is the configuration for PETSc current? Set to "NO" to reconfigure. +PETSC_CURRENT:BOOL=YES + +//PETSc definitions +PETSC_DEFINITIONS:STRING=-D__INSDIR__= + +//PETSc Directory +PETSC_DIR:PATH=/usr/local/petsc_3_3_p3_opt + +//PETSc include path +PETSC_INCLUDES:STRING=/usr/local/petsc_3_3_p3_opt/include;/usr/lib/openmpi/include;/usr/lib/openmpi/include/openmpi + +//Path to a file. +PETSC_INCLUDE_CONF:PATH=/usr/local/petsc_3_3_p3_opt/include + +//Path to a file. +PETSC_INCLUDE_DIR:PATH=/usr/local/petsc_3_3_p3_opt/include + +//PETSc libraries +PETSC_LIBRARIES:STRING=/usr/local/petsc_3_3_p3_opt/lib/libpetsc.a;/usr/lib/x86_64-linux-gnu/libX11.so;/usr/local/petsc_3_3_p3_opt/lib/libsuperlu_dist_3.1.a;/usr/local/petsc_3_3_p3_opt/lib/libcmumps.a;/usr/local/petsc_3_3_p3_opt/lib/libdmumps.a;/usr/local/petsc_3_3_p3_opt/lib/libsmumps.a;/usr/local/petsc_3_3_p3_opt/lib/libzmumps.a;/usr/local/petsc_3_3_p3_opt/lib/libmumps_common.a;/usr/local/petsc_3_3_p3_opt/lib/libpord.a;/usr/local/petsc_3_3_p3_opt/lib/libparmetis.a;/usr/local/petsc_3_3_p3_opt/lib/libmetis.a;/usr/local/petsc_3_3_p3_opt/lib/libsuperlu_4.3.a;/usr/local/petsc_3_3_p3_opt/lib/libHYPRE.a;/usr/local/petsc_3_3_p3_opt/lib/libpastix.a;/usr/local/petsc_3_3_p3_opt/lib/libptesmumps.a;/usr/local/petsc_3_3_p3_opt/lib/libptscotch.a;/usr/local/petsc_3_3_p3_opt/lib/libptscotcherr.a;/usr/local/petsc_3_3_p3_opt/lib/libscalapack.a;/usr/local/petsc_3_3_p3_opt/lib/libblacs.a;/usr/local/petsc_3_3_p3_opt/lib/libumfpack.a;/usr/local/petsc_3_3_p3_opt/lib/libamd.a;/usr/lib/liblapack.so;/usr/lib/openblas-base/libopenblas.so;/usr/lib/libmpi_f90.so;/usr/lib/libmpi_f77.so;/usr/lib/gcc/x86_64-linux-gnu/4.6/libgfortran.so;/usr/lib/gcc/x86_64-linux-gnu/4.6/libquadmath.so;/usr/lib/libmpi_cxx.so;/usr/lib/gcc/x86_64-linux-gnu/4.6/libstdc++.so;/usr/lib/x86_64-linux-gnu/librt.so;/usr/lib/x86_64-linux-gnu/libm.so;/usr/lib/x86_64-linux-gnu/libz.so;/usr/lib/libmpi.so;/usr/lib/libopen-rte.so;/usr/lib/libopen-pal.so;/usr/lib/x86_64-linux-gnu/libnsl.so;/usr/lib/x86_64-linux-gnu/libutil.so;/usr/lib/gcc/x86_64-linux-gnu/4.6/libgcc_s.so;/usr/lib/x86_64-linux-gnu/libpthread.so;/usr/lib/x86_64-linux-gnu/libdl.so + +//Cleared +PETSC_LIBRARY_SINGLE:FILEPATH=/usr/local/petsc_3_3_p3_opt/lib/libpetsc.a + +//Executable for running PETSc MPI programs +PETSC_MPIEXEC:FILEPATH=mpiexec + +//Path to a program. +file_cmd:FILEPATH=/usr/bin/file + +//Value Computed by CMake +preconditioner_BINARY_DIR:STATIC=/home/aland/AMDiS2/extensions/demo/NavierStokesCahnHilliard_PC + +//Value Computed by CMake +preconditioner_SOURCE_DIR:STATIC=/home/aland/AMDiS2/extensions/demo/NavierStokesCahnHilliard_PC + + +######################## +# INTERNAL cache entries +######################## + +//Whether the Boost FILESYSTEM library found +Boost_FILESYSTEM_FOUND:INTERNAL=ON +//ADVANCED property for variable: Boost_FILESYSTEM_LIBRARY +Boost_FILESYSTEM_LIBRARY-ADVANCED:INTERNAL=1 +//ADVANCED property for variable: Boost_FILESYSTEM_LIBRARY_DEBUG +Boost_FILESYSTEM_LIBRARY_DEBUG-ADVANCED:INTERNAL=1 +//ADVANCED property for variable: Boost_FILESYSTEM_LIBRARY_RELEASE +Boost_FILESYSTEM_LIBRARY_RELEASE-ADVANCED:INTERNAL=1 +//ADVANCED 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Borland does not know .cxx for + example. */ +#ifndef __cplusplus +# error "A C compiler has been selected for C++." +#endif + +#if defined(__COMO__) +# define COMPILER_ID "Comeau" + +#elif defined(__INTEL_COMPILER) || defined(__ICC) +# define COMPILER_ID "Intel" + +#elif defined(__clang__) +# define COMPILER_ID "Clang" + +#elif defined(__BORLANDC__) +# define COMPILER_ID "Borland" + +#elif defined(__WATCOMC__) +# define COMPILER_ID "Watcom" + +#elif defined(__SUNPRO_CC) +# define COMPILER_ID "SunPro" + +#elif defined(__HP_aCC) +# define COMPILER_ID "HP" + +#elif defined(__DECCXX) +# define COMPILER_ID "Compaq" + +#elif defined(__IBMCPP__) +# if defined(__COMPILER_VER__) +# define COMPILER_ID "zOS" +# elif __IBMCPP__ >= 800 +# define COMPILER_ID "XL" +# else +# define COMPILER_ID "VisualAge" +# endif + +#elif defined(__PGI) +# define COMPILER_ID "PGI" + +#elif defined(__PATHSCALE__) +# define COMPILER_ID "PathScale" + +#elif defined(_CRAYC) +# define COMPILER_ID "Cray" + +#elif defined(__TI_COMPILER_VERSION__) +# define COMPILER_ID "TI_DSP" + +#elif defined(__SCO_VERSION__) +# define COMPILER_ID "SCO" + +#elif defined(__GNUC__) +# define COMPILER_ID "GNU" + +#elif defined(_MSC_VER) +# define COMPILER_ID "MSVC" + +#elif defined(__ADSPBLACKFIN__) || defined(__ADSPTS__) || defined(__ADSP21000__) +/* Analog Devices C++ compiler for Blackfin, TigerSHARC and + SHARC (21000) DSPs */ +# define COMPILER_ID "ADSP" + +#elif defined(_SGI_COMPILER_VERSION) || defined(_COMPILER_VERSION) +# define COMPILER_ID "MIPSpro" + +/* This compiler is either not known or is too old to define an + identification macro. 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"/home/aland/AMDiS2/extensions/demo/NavierStokesCahnHilliard_PC/${CMAKE_INSTALL_MANIFEST}" "${file}\n") +ENDFOREACH(file) diff --git a/extensions/demo/NavierStokesCahnHilliard_PC/init/cahnHilliard.inc.2d b/extensions/demo/NavierStokesCahnHilliard_PC/init/cahnHilliard.inc.2d new file mode 100644 index 00000000..4862cbf6 --- /dev/null +++ b/extensions/demo/NavierStokesCahnHilliard_PC/init/cahnHilliard.inc.2d @@ -0,0 +1,64 @@ +ch->space->mesh: ${mesh_name} + +% ============== USER-PARAMETER ========================== +ch->epsilon: 0.01 +ch->initial epsilon: ${ch->epsilon} +ch->gamma: 0.05 +ch->transport term: 1.0 +ch->initial interface: 4 % 0 für linie +ch->line->direction: 1 +ch->line->pos: 1.0 +ch->circle->radius: 0.25 +ch->circle->center_x: 0.5 +ch->circle->center_y: 0.5 +ch->double-well type: 1 +ch->use mobility: 0 +ch->use conservation form: 0 + + +mesh->refinement->epsilon: ${ch->epsilon} + + + +% =========== OUTPUT ============================================== +ch->space->output->filename: ${output_folder}/ch${output_postfix}_ + +% ============= PROBLEM-SPACES ================================== +ch->space->components: 2 +ch->space->polynomial degree[0]: 2 +ch->space->polynomial degree[1]: 2 +ch->space->dim: 2 + +% ================== SOLVER ====================================== +ch->space->solver: petsc-ch % umfpack %petsc-ch +ch->space->solver->use old initial guess: 1 +ch->space->solver->symmetric strategy: 0 +ch->space->solver->store symbolic: 0 +ch->space->solver->ell: 8 +ch->space->solver->max iteration: 200 +ch->space->solver->tolerance: 1.e-10 +ch->space->solver->info: 1 +ch->space->solver->left precon: ilu + +%ch->space->solver: umfpack +%ch->space->solver->symmetric strategy: 0 +%ch->space->solver->store symbolic: 0 +%ch->space->solver->ell: 8 +%ch->space->solver->max iteration: 200 +%ch->space->solver->tolerance: 1.e-8 +%ch->space->solver->info: 1 +%ch->space->solver->left precon: ilu + +% =================== OUTPUT ========================================= +ch->space->output->ParaView animation: 1 +ch->space->output->ParaView format: 1 +ch->space->output->write every i-th timestep: 1 +%ch->space->output->compression: gzip +ch->space->output->append index: 1 +ch->space->output->index length: 9 +ch->space->output->index decimals: 7 + +ch->space->output->write serialization: 0 +ch->space->output->serialization filename: serial_ch +ch->space->input->read serialization: 0 +ch->space->input->serialization filename: serial_ch diff --git a/extensions/demo/NavierStokesCahnHilliard_PC/init/navierStokes_TaylorHood.inc.2d b/extensions/demo/NavierStokesCahnHilliard_PC/init/navierStokes_TaylorHood.inc.2d new file mode 100644 index 00000000..76021c76 --- /dev/null +++ b/extensions/demo/NavierStokesCahnHilliard_PC/init/navierStokes_TaylorHood.inc.2d @@ -0,0 +1,98 @@ + +ns->space->mesh: ${mesh_name} + +% ============ PHYSICAL PARAMETERS - NS ================================= + +ns->viscosity1: 1 % 1 0.1 +ns->viscosity2: 10 +ns->density1: 100 % 100 1 +ns->density2: 1000 +main->sigma: 24.5 % 24.5 1.96 + +ns->theta: 1 +ns->force: [0.0, -0.98] % gravitational force [m/s^2] + +ns->force dirichlet bc: 0 + +ns->initial velocity: 0 +ns->initial velocity value: 0.0 +ns->non-linear term: 2 % 0... u^old*grad(u_i^old), 1... u'*grad(u_i^old), 2... u^old*grad(u'_i) + + +ns->beta: 1 + +ns->exponent: 2 + + +ns->poisson problem pertubation: 0 % 1..applySingularPertubation, 2..applySingularDBC, 0..nothing +ns->simple algorithm: 1 +ns->calculate pressure: 0 + + + +% =========== OUTPUT ============================================== + +ns->velocity->output->filename: ${output_folder}/velocity${output_postfix}_ +ns->space->output[2]->filename: ${output_folder}/pressure${output_postfix}_ +ns->space->output[0]->filename: ${output_folder}/u0_${output_postfix}_ +ns->space->output[1]->filename: ${output_folder}/u1_${output_postfix}_ + +% ============= PROBLEM-SPACES ================================== +ns->space->components: 3 + +ns->space->polynomial degree[0]: ${polynomial-degree}+1 +ns->space->polynomial degree[1]: ${polynomial-degree}+1 +ns->space->polynomial degree[2]: ${polynomial-degree} + +ns->space->dim: 2 + +% ================== SOLVER ====================================== +ns->space->solver: petsc-navierstokes %umfpack % petsc-navierstokes +ns->space->solver->navierstokes->use old initial guess: 1 +parallel->use zero start vector: 0 +ns->space->solver->navierstokes->pressure component: 2 +ns->space->solver->tolerance: 1.e-8 +ns->space->solver->info: 8 +ns->space->solver->left precon: no + + + +% =================== OUTPUT ========================================= +ns->velocity->output->ParaView animation: 1 +ns->velocity->output->ParaView format: 1 +ns->velocity->output->ParaView vector format: 1 +ns->velocity->output->write vector as 3d vector: 1 +ns->velocity->output->write every i-th timestep: 10 +%ns->velocity->output->compression: gzip +ns->velocity->output->append index: 1 +ns->velocity->output->index length: 9 +ns->velocity->output->index decimals: 7 + +ns->space->output[2]->ParaView animation: 1 +ns->space->output[2]->ParaView format: 1 +ns->space->output[2]->write every i-th timestep: 1 +%ns->space->output[2]->compression: gzip +ns->space->output[2]->append index: 1 +ns->space->output[2]->index length: 9 +ns->space->output[2]->index decimals: 7 + +ns->space->output[0]->ParaView animation: 1 +ns->space->output[0]->ParaView format: 1 +ns->space->output[0]->write every i-th timestep: 1 +%ns->space->output[0]->compression: gzip +ns->space->output[0]->append index: 1 +ns->space->output[0]->index length: 9 +ns->space->output[0]->index decimals: 7 + +ns->space->output[1]->ParaView animation: 1 +ns->space->output[1]->ParaView format: 1 +ns->space->output[1]->write every i-th timestep: 1 +%ns->space->output[1]->compression: gzip +ns->space->output[1]->append index: 1 +ns->space->output[1]->index length: 9 +ns->space->output[1]->index decimals: 7 + +ns->space->output->write serialization: 0 +ns->space->output->serialization filename: serial_ns +ns->space->input->read serialization: 0 +ns->space->input->serialization filename: serial_ns diff --git a/extensions/demo/NavierStokesCahnHilliard_PC/init/nsch.dat.2d b/extensions/demo/NavierStokesCahnHilliard_PC/init/nsch.dat.2d new file mode 100644 index 00000000..71afbf80 --- /dev/null +++ b/extensions/demo/NavierStokesCahnHilliard_PC/init/nsch.dat.2d @@ -0,0 +1,60 @@ +dimension of world: 2 + +output_folder: . +output_postfix: _nsch +mesh_name: mesh +polynomial-degree: 1 + + +% ====================== INCLUDES ========================= + +#include "../init/navierStokes_TaylorHood.inc.2d" +#include "../init/cahnHilliard.inc.2d" +#include "../init/reinit.inc.2d" + +% ====================== VARIABLES ======================== + +%parallel->input->serialization filename: serial.ser +%parallel->output->serialization filename: serial.ser + +% ====================== MESH ============================= + +mesh->refinement->initial level: 10 +mesh->refinement->level in inner domain: 10 +mesh->refinement->level in outer domain: 10 +mesh->refinement->level on interface: 14 +mesh->refinement->min inner interface value: 0.05 +mesh->refinement->max outer interface value: 0.95 +mesh->refinement->max inner interface value: 0.95 +mesh->refinement->min outer interface value: 0.05 + +% ====================== MESH ============================= +${mesh_name}->macro file name: ../macro/ns_ch.macro +${mesh_name}->global refinements: 0 +${mesh_name}->check: 0 + +% ====================== MAIN INITFILE ==================== + +% helper problem to initialize all FeSpaces +main->mesh: ${mesh_name} +main->dim: 2 + + + + +% ====================== TIMESTEPS ======================== +adapt->max iteration: 1 +adapt->max timestep iteration: 1 +adapt->max time iteration: 1 + +adapt->timestep: 1.0e-3 +adapt->max timestep: 1e+10 +adapt->min timestep: 1e-6 +adapt->start time: 0.0 +adapt->end time: 3.0e0 + +% ====================== ESTIMATORS ======================= +adapt->strategy: 0 % 0=explicit, 1=implicit + +WAIT: 1 + diff --git a/extensions/demo/NavierStokesCahnHilliard_PC/init/reinit.inc.2d b/extensions/demo/NavierStokesCahnHilliard_PC/init/reinit.inc.2d new file mode 100644 index 00000000..4d7d822e --- /dev/null +++ b/extensions/demo/NavierStokesCahnHilliard_PC/init/reinit.inc.2d @@ -0,0 +1,5 @@ +reinit->tolerance: 1.e-4 +reinit->maximal number of iteration steps: 100 +reinit->Gauss-Seidel iteration: 1 +reinit->infinity value: 1.e8 +reinit->boundary initialization: 3 diff --git a/extensions/demo/NavierStokesCahnHilliard_PC/macro/ns_ch.macro b/extensions/demo/NavierStokesCahnHilliard_PC/macro/ns_ch.macro new file mode 100644 index 00000000..8fe05a72 --- /dev/null +++ b/extensions/demo/NavierStokesCahnHilliard_PC/macro/ns_ch.macro @@ -0,0 +1,37 @@ +DIM: 2 +DIM_OF_WORLD: 2 + +number of elements: 8 +number of vertices: 8 + +element vertices: +0 1 6 +1 2 7 +2 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