Rosenbrock now should work also in parallel, tested only for FETI-DP solver.

AMDiS/src/ProblemInstat.h

@@ -64,7 +64,7 @@ namespace AMDiS {
 
     virtual void solve(AdaptInfo* adaptInfo) {}
 
-    virtual void solve(AdaptInfo *adaptInfo, bool fixedMatrix) 
+    virtual void solve(AdaptInfo *adaptInfo, bool, bool) 
     {
       solve(adaptInfo);
     }

AMDiS/src/ProblemStat.cc

@@ -540,7 +540,7 @@ namespace AMDiS {
   }
 
 
-  void ProblemStatSeq::solve(AdaptInfo *adaptInfo, bool fixedMatrix)
+  void ProblemStatSeq::solve(AdaptInfo *adaptInfo, bool, bool)
   {
     FUNCNAME("Problem::solve()");
 

AMDiS/src/ProblemStat.h

@@ -67,7 +67,7 @@ namespace AMDiS {
   public:
     /// Constructor
     ProblemStatSeq(string nameStr,
-	       ProblemIterationInterface *problemIteration = NULL)
+		   ProblemIterationInterface *problemIteration = NULL)
       : StandardProblemIteration(this),
 	name(nameStr),
 	nComponents(-1),
@@ -147,7 +147,9 @@ namespace AMDiS {
      * Implementation of ProblemStatBase::solve(). Deligates the solving
      * of problems system to \ref solver.
      */
-    virtual void solve(AdaptInfo *adaptInfo, bool fixedMatrix = false);
+    void solve(AdaptInfo *adaptInfo,
+	       bool createMatrixData = true,
+	       bool storeMatrixData = false);
 
     /** \brief
      * Implementation of ProblemStatBase::estimate(). Deligates the estimation

AMDiS/src/ProblemStatBase.h

@@ -104,8 +104,27 @@ namespace AMDiS {
     /// Coarsening of the mesh.
     virtual Flag coarsenMesh(AdaptInfo *adaptInfo) = 0;
 
-    /// Solves the assembled system. The result is an approximative solution.
-    virtual void solve(AdaptInfo *adaptInfo, bool fixedMatrix) = 0;
+    /** \brief 
+     * Solves the assembled system. The result is an approximative solution.
+     * The last two boolean arguments can be used to controll successive
+     * solutions of systems with the same matrix.
+     *
+     * \param  adaptInfo          Pointer to an \ref AdaptInfo object.
+     * \param  createMatrixData   If false, the solver assumes that all of its
+     *                            internal data structures for the system 
+     *                            matrix are already created. This is the case,
+     *                            if we solve different systems but with the 
+     *                            same matrix. After the first call to this
+     *                            function (with this parameter set to true),
+     *                            all other calls may set it to false.
+     * \param  storeMatrixData    If true, all internal data structures for the
+     *                            system matrix are not deleted such that they
+     *                            can be used for next solutions with the same
+     *                            system matrix.
+     */
+    virtual void solve(AdaptInfo *adaptInfo,
+		       bool createMatrixData = true,
+		       bool storeMatrixData = false) = 0;
 
     /** \brief
      * A posteriori error estimation of the calculated solution. Should store

AMDiS/src/StandardProblemIteration.cc

@@ -37,10 +37,10 @@ namespace AMDiS {
     Flag flag = buildAndAdapt(adaptInfo, toDo);
 
     if (toDo.isSet(SOLVE))
-      problem->solve(adaptInfo, false);
+      problem->solve(adaptInfo, true, false);
 
     if (toDo.isSet(SOLVE_RHS))
-      problem->solve(adaptInfo, true);
+      problem->solve(adaptInfo, true, false);
 
     if (toDo.isSet(ESTIMATE)) 
       problem->estimate(adaptInfo);

AMDiS/src/parallel/PetscProblemStat.cc

@@ -61,7 +61,9 @@ namespace AMDiS {
   }
 
 
-  void PetscProblemStat::solve(AdaptInfo *adaptInfo, bool fixedMatrix)
+  void PetscProblemStat::solve(AdaptInfo *adaptInfo,
+			       bool createMatrixData,
+			       bool storeMatrixData)
   {
     FUNCNAME("PetscProblemStat::solve()");
 
@@ -79,8 +81,13 @@ namespace AMDiS {
     MSG("Overall memory usage is VM = %.1f MB    RSS = %.1f MB\n", vm, rss);
 #endif
 
-    petscSolver->setMeshDistributor(meshDistributor);
-    petscSolver->fillPetscMatrix(systemMatrix, rhs);
+    if (createMatrixData) {
+      petscSolver->setMeshDistributor(meshDistributor);
+      petscSolver->fillPetscMatrix(systemMatrix);
+    }
+
+    petscSolver->fillPetscRhs(rhs);
+
 
 #if 0
     processMemUsage(vm, rss);   
@@ -93,6 +100,9 @@ namespace AMDiS {
 
     petscSolver->solvePetscMatrix(*solution, adaptInfo);   
 
+    if (!storeMatrixData)
+      petscSolver->destroyMatrixData();
+
 #if 0
     processMemUsage(vm, rss);   
     MSG("STAGE 3\n");
@@ -102,7 +112,6 @@ namespace AMDiS {
     MSG("Overall memory usage is VM = %.1f MB    RSS = %.1f MB\n", vm, rss);
 #endif
 
-
     INFO(info, 8)("solution of discrete system needed %.5f seconds\n", 
 		  MPI::Wtime() - wtime);
   }

AMDiS/src/parallel/PetscProblemStat.h

@@ -48,7 +48,9 @@ namespace AMDiS {
 		    ProblemStatSeq *adoptProblem = NULL,
 		    Flag adoptFlag = INIT_NOTHING);
 
-    void solve(AdaptInfo *adaptInfo, bool fixedMatrix = false);
+    void solve(AdaptInfo *adaptInfo,
+	       bool createMatrixData = true,
+	       bool storeMatrixData = false);
 
   protected:
     PetscSolver *petscSolver;

AMDiS/src/parallel/PetscSolver.h

@@ -60,18 +60,26 @@ namespace AMDiS {
     }
 
     /** \brief
-     * Create a PETSc matrix and PETSc vectors. The given DOF matrices are used to
-     * create the nnz structure of the PETSc matrix and the values are transfered to it.
-     * The given DOF vectors are used to the the values of the PETSc rhs vector.
+     * Create a PETSc matrix. The given DOF matrices are used to create the nnz 
+     * structure of the PETSc matrix and the values are transfered to it.
      *
      * \param[in] mat
+     */
+    virtual void fillPetscMatrix(Matrix<DOFMatrix*> *mat) = 0;
+
+    /** \brief
+     * Create a PETSc vector and fills it with the rhs values of the system.
+     *
      * \param[in] vec
      */
-    virtual void fillPetscMatrix(Matrix<DOFMatrix*> *mat, SystemVector *vec) = 0;
+    virtual void fillPetscRhs(SystemVector *vec) = 0;
 
     /// Use PETSc to solve the linear system of equations
     virtual void solvePetscMatrix(SystemVector &vec, AdaptInfo *adaptInfo) = 0;
 
+    /// Destroys all matrix data structures.
+    virtual void destroyMatrixData() = 0;
+
     virtual Flag getBoundaryDofRequirement()
     {
       return 0;

AMDiS/src/parallel/PetscSolverFeti.cc

@@ -595,8 +595,13 @@ namespace AMDiS {
     schurPrimalData.mat_b_primal = &mat_b_primal;
     schurPrimalData.ksp_b = &ksp_b;
 
-    VecDuplicate(f_b, &(schurPrimalData.tmp_vec_b));
-    VecDuplicate(f_primal, &(schurPrimalData.tmp_vec_primal));
+    VecCreateMPI(PETSC_COMM_WORLD, 
+		 nRankB * nComponents, nOverallB * nComponents,
+		 &(schurPrimalData.tmp_vec_b));
+    VecCreateMPI(PETSC_COMM_WORLD, 
+		 nRankPrimals * nComponents, nOverallPrimals * nComponents,
+		 &(schurPrimalData.tmp_vec_primal));
+
 
     MatCreateShell(PETSC_COMM_WORLD,
 		   nRankPrimals * nComponents, nRankPrimals * nComponents,
@@ -643,9 +648,15 @@ namespace AMDiS {
     fetiData.ksp_b = &ksp_b;
     fetiData.ksp_schur_primal = &ksp_schur_primal;
 
-    VecDuplicate(f_b, &(fetiData.tmp_vec_b0));
-    VecDuplicate(f_b, &(fetiData.tmp_vec_b1));
-    VecDuplicate(f_primal, &(fetiData.tmp_vec_primal));
+    VecCreateMPI(PETSC_COMM_WORLD, 
+		 nRankB * nComponents, nOverallB * nComponents,
+		 &(fetiData.tmp_vec_b0));
+    VecCreateMPI(PETSC_COMM_WORLD, 
+		 nRankB * nComponents, nOverallB * nComponents,
+		 &(fetiData.tmp_vec_b1));
+    VecCreateMPI(PETSC_COMM_WORLD, 
+		 nRankPrimals * nComponents, nOverallPrimals * nComponents,
+		 &(fetiData.tmp_vec_primal));
 
     MatCreateShell(PETSC_COMM_WORLD,
 		   nRankLagrange * nComponents, nRankLagrange * nComponents,
@@ -681,7 +692,9 @@ namespace AMDiS {
       fetiDirichletPreconData.mat_duals_interior = &mat_duals_interior;
       fetiDirichletPreconData.ksp_interior = &ksp_interior;
       
-      VecDuplicate(f_b, &(fetiDirichletPreconData.tmp_vec_b));      
+      VecCreateMPI(PETSC_COMM_WORLD, 
+		   nRankB * nComponents, nOverallB * nComponents,
+		   &(fetiDirichletPreconData.tmp_vec_b));      
       MatGetVecs(mat_duals_duals, PETSC_NULL, &(fetiDirichletPreconData.tmp_vec_duals0));
       MatGetVecs(mat_duals_duals, PETSC_NULL, &(fetiDirichletPreconData.tmp_vec_duals1));
       MatGetVecs(mat_interior_interior, PETSC_NULL, &(fetiDirichletPreconData.tmp_vec_interior));
@@ -697,7 +710,9 @@ namespace AMDiS {
       fetiLumpedPreconData.mat_lagrange_scaled = &mat_lagrange_scaled;
       fetiLumpedPreconData.mat_duals_duals = &mat_duals_duals;
 
-      VecDuplicate(f_b, &(fetiLumpedPreconData.tmp_vec_b));
+      VecCreateMPI(PETSC_COMM_WORLD, 
+		   nRankB * nComponents, nOverallB * nComponents,
+		   &(fetiLumpedPreconData.tmp_vec_b));
       MatGetVecs(mat_duals_duals, PETSC_NULL, &(fetiLumpedPreconData.tmp_vec_duals0));
       MatGetVecs(mat_duals_duals, PETSC_NULL, &(fetiLumpedPreconData.tmp_vec_duals1));
 
@@ -851,12 +866,11 @@ namespace AMDiS {
   }
 
 
-  void PetscSolverFeti::fillPetscMatrix(Matrix<DOFMatrix*> *mat, 
-					SystemVector *vec)
+  void PetscSolverFeti::fillPetscMatrix(Matrix<DOFMatrix*> *mat)
   {
     FUNCNAME("PetscSolverFeti::fillPetscMatrix()");   
 
-    nComponents = vec->getSize();
+    nComponents = mat->getSize();
 
     // === Create all sets and indices. ===
 
@@ -1156,16 +1170,40 @@ namespace AMDiS {
     }
 
 
-    // === Create and fill PETSc's right hand side vectors. ===
+    // === Create and fill PETSc matrix for Lagrange constraints. ===
+
+    createMatLagrange();
+
+    
+    // === Create PETSc solver for the Schur complement on primal variables. ===
+    
+    createSchurPrimalKsp();
+
+
+    // === Create PETSc solver for the FETI-DP operator. ===
+
+    createFetiKsp();
+
+    // === Create solver for the non primal (thus local) variables. ===
+
+    KSPCreate(PETSC_COMM_WORLD, &ksp_b);
+    KSPSetOperators(ksp_b, mat_b_b, mat_b_b, SAME_NONZERO_PATTERN);
+    KSPSetOptionsPrefix(ksp_b, "solver_b_");
+    KSPSetFromOptions(ksp_b);
+  }
+
 
-    VecCreate(PETSC_COMM_WORLD, &f_b);
-    VecSetSizes(f_b, nRankB * nComponents, nOverallB * nComponents);
-    VecSetType(f_b, VECMPI);
+  void PetscSolverFeti::fillPetscRhs(SystemVector *vec)
+  {
+    FUNCNAME("PetscSolverFeti::fillPetscRhs()");
+
+    int nComponents = vec->getSize();
 
-    VecCreate(PETSC_COMM_WORLD, &f_primal);
-    VecSetSizes(f_primal, nRankPrimals * nComponents, 
-		nOverallPrimals * nComponents);
-    VecSetType(f_primal, VECMPI);
+    VecCreateMPI(PETSC_COMM_WORLD, 
+		 nRankB * nComponents, nOverallB * nComponents, &f_b);
+    VecCreateMPI(PETSC_COMM_WORLD, 
+		 nRankPrimals * nComponents, 
+		 nOverallPrimals * nComponents, &f_primal);
     
     for (int i = 0; i < nComponents; i++) {
       DOFVector<double>::Iterator dofIt(vec->getDOFVector(i), USED_DOFS);
@@ -1194,21 +1232,6 @@ namespace AMDiS {
 
     VecAssemblyBegin(f_primal);
     VecAssemblyEnd(f_primal);
-
-
-    // === Create and fill PETSc matrix for Lagrange constraints. ===
-
-    createMatLagrange();
-
-    
-    // === Create PETSc solver for the Schur complement on primal variables. ===
-    
-    createSchurPrimalKsp();
-
-
-    // === Create PETSc solver for the FETI-DP operator. ===
-
-    createFetiKsp();
   }
 
 
@@ -1216,11 +1239,9 @@ namespace AMDiS {
   {
     FUNCNAME("PetscSolverFeti::solveFetiMatrix()");
 
-    // Create transpose of Lagrange matrix.
-    Mat mat_lagrange_transpose;
+    Mat  mat_lagrange_transpose;
     MatTranspose(mat_lagrange, MAT_INITIAL_MATRIX, &mat_lagrange_transpose);
 
-
     // === Create nested matrix which will contain the overall FETI system. ===
 
     Mat A;
@@ -1261,12 +1282,8 @@ namespace AMDiS {
 
     // === Create rhs and solution vectors for the overall FETI system. ===
 
-    Vec f;
-    VecCreate(PETSC_COMM_WORLD, &f);
-    VecSetSizes(f, nRankNest, nOverallNest);
-    VecSetType(f, VECMPI);
-
-    Vec b;
+    Vec f, b;
+    VecCreateMPI(PETSC_COMM_WORLD, nRankNest, nOverallNest, &f);
     VecDuplicate(f, &b);
 
     
@@ -1352,14 +1369,7 @@ namespace AMDiS {
   {
     FUNCNAME("PetscSolverFeti::solveReducedFetiMatrix()");
 
-    // === Create solver for the non primal (thus local) variables. ===
-
-    KSPCreate(PETSC_COMM_WORLD, &ksp_b);
-    KSPSetOperators(ksp_b, mat_b_b, mat_b_b, SAME_NONZERO_PATTERN);
-    KSPSetOptionsPrefix(ksp_b, "solver_b_");
-    KSPSetFromOptions(ksp_b);
-
-    // RHS and solution vector.
+    // RHS vector.
     Vec vec_rhs;
 
     // Some temporary vectors.
@@ -1444,8 +1454,14 @@ namespace AMDiS {
     VecDestroy(&tmp_primal0);
     VecDestroy(&tmp_primal1);
 	    
+    VecDestroy(&f_b);
+    VecDestroy(&f_primal);
+  }
 
-    KSPDestroy(&ksp_b);
+
+  void PetscSolverFeti::destroyMatrixData()
+  {
+    FUNCNAME("PetscSolverFeti::destroyMatrixData()");
 
     MatDestroy(&mat_b_b);
     MatDestroy(&mat_primal_primal);
@@ -1453,14 +1469,6 @@ namespace AMDiS {
     MatDestroy(&mat_primal_b);
     MatDestroy(&mat_lagrange);
 
-    VecDestroy(&f_b);
-    VecDestroy(&f_primal);
-
-    destroySchurPrimalKsp();
-
-    destroyFetiKsp();
-
-    
     // === Destroy preconditioner data structures. ===
 
     if (fetiPreconditioner != FETI_NONE)
@@ -1471,8 +1479,13 @@ namespace AMDiS {
       MatDestroy(&mat_interior_duals);
       MatDestroy(&mat_duals_interior);
     }
-  }
 
+    destroySchurPrimalKsp();
+
+    destroyFetiKsp();
+
+    KSPDestroy(&ksp_b);
+  }
 
   void PetscSolverFeti::solvePetscMatrix(SystemVector &vec, AdaptInfo *adaptInfo)
   {
@@ -1490,6 +1503,7 @@ namespace AMDiS {
     }      
   }
 
+
 #endif
 
 }

AMDiS/src/parallel/PetscSolverFeti.h

@@ -133,13 +133,19 @@ namespace AMDiS {
   public:
     PetscSolverFeti();
 
-    /// Assemble the sequentially created matrices and vectors to the
-    /// global matrices and vectors required by the FETI-DP method.
-    void fillPetscMatrix(Matrix<DOFMatrix*> *mat, SystemVector *vec);
+    /// Assemble the sequentially created matrices to the global matrices
+    /// required by the FETI-DP method.
+    void fillPetscMatrix(Matrix<DOFMatrix*> *mat);
+
+    /// Assembles the global rhs vectors from the sequentially created ones.
+    void fillPetscRhs(SystemVector *vec);
 
     /// Solve the system using FETI-DP method.
     void solvePetscMatrix(SystemVector &vec, AdaptInfo *adaptInfo);
 
+    /// Destroys all matrix data structures.
+    void destroyMatrixData();
+
     /// Returns flags to denote which information of the boundary DOFs are 
     /// required by the FETI-DP solver.
     Flag getBoundaryDofRequirement()

AMDiS/src/parallel/PetscSolverGlobalMatrix.cc

@@ -25,36 +25,28 @@ namespace AMDiS {
   }
 
 
-  void PetscSolverGlobalMatrix::fillPetscMatrix(Matrix<DOFMatrix*> *mat, SystemVector *vec)
+  void PetscSolverGlobalMatrix::fillPetscMatrix(Matrix<DOFMatrix*> *mat)
   {
     FUNCNAME("PetscSolverGlobalMatrix::fillPetscMatrix()");
 
     TEST_EXIT_DBG(meshDistributor)("No mesh distributor object defined!\n");
     TEST_EXIT_DBG(mat)("No DOF matrix defined!\n");
-    TEST_EXIT_DBG(vec)("NO DOF vector defined!\n");
 
     double wtime = MPI::Wtime();
     int nComponents = mat->getNumRows();
     int nRankRows = meshDistributor->getNumberRankDofs() * nComponents;
     int nOverallRows = meshDistributor->getNumberOverallDofs() * nComponents;
 
-    // === Create PETSc vector (rhs, solution and a temporary vector). ===
-
-    VecCreate(PETSC_COMM_WORLD, &petscRhsVec);
-    VecSetSizes(petscRhsVec, nRankRows, nOverallRows);
-    VecSetType(petscRhsVec, VECMPI);
-
-    VecCreate(PETSC_COMM_WORLD, &petscSolVec);
-    VecSetSizes(petscSolVec, nRankRows, nOverallRows);
-    VecSetType(petscSolVec, VECMPI);
+    // === Create PETSc vector (solution and a temporary vector). ===
 
-    VecCreate(PETSC_COMM_WORLD, &petscTmpVec);
-    VecSetSizes(petscTmpVec, nRankRows, nOverallRows);
-    VecSetType(petscTmpVec, VECMPI);
+    VecCreateMPI(PETSC_COMM_WORLD, nRankRows, nOverallRows, &petscSolVec);
+    VecCreateMPI(PETSC_COMM_WORLD, nRankRows, nOverallRows, &petscTmpVec);
 
     int recvAllValues = 0;
-    int sendValue = static_cast<int>(meshDistributor->getLastMeshChangeIndex() != lastMeshNnz);
-    meshDistributor->getMpiComm().Allreduce(&sendValue, &recvAllValues, 1, MPI_INT, MPI_SUM);
+    int sendValue = 
+      static_cast<int>(meshDistributor->getLastMeshChangeIndex() != lastMeshNnz);
+    meshDistributor->getMpiComm().Allreduce(&sendValue, &recvAllValues, 
+					    1, MPI_INT, MPI_SUM);
 
     if (!d_nnz || recvAllValues != 0) {
       if (d_nnz) {
@@ -102,10 +94,21 @@ namespace AMDiS {
     MatAssemblyBegin(petscMatrix, MAT_FINAL_ASSEMBLY);
     MatAssemblyEnd(petscMatrix, MAT_FINAL_ASSEMBLY);
 
-#if (DEBUG != 0)
-    MSG("Fill petsc matrix 3 needed %.5f seconds\n", 
-	TIME_USED(MPI::Wtime(), wtime));
-#endif
+    MSG("Fill petsc matrix needed %.5f seconds\n", MPI::Wtime() - wtime);
+  }
+
+
+  void PetscSolverGlobalMatrix::fillPetscRhs(SystemVector *vec)
+  {
+    FUNCNAME("PetscSolverGlobalMatrix::fillPetscRhs()");
+
+    TEST_EXIT_DBG(vec)("NO DOF vector defined!\n");
+
+    int nComponents = vec->getSize();
+    int nRankRows = meshDistributor->getNumberRankDofs() * nComponents;
+    int nOverallRows = meshDistributor->getNumberOverallDofs() * nComponents;
+
+    VecCreateMPI(PETSC_COMM_WORLD, nRankRows, nOverallRows, &petscRhsVec);
 
     // === Transfer values from DOF vector to the PETSc vector. === 
 
@@ -114,12 +117,11 @@ namespace AMDiS {
 
     VecAssemblyBegin(petscRhsVec);
     VecAssemblyEnd(petscRhsVec);
-
-    MSG("Fill petsc matrix needed %.5f seconds\n", MPI::Wtime() - wtime);
   }
 
 
-  void PetscSolverGlobalMatrix::solvePetscMatrix(SystemVector &vec, AdaptInfo *adaptInfo)
+  void PetscSolverGlobalMatrix::solvePetscMatrix(SystemVector &vec, 
+						 AdaptInfo *adaptInfo)
   {
     FUNCNAME("PetscSolverGlobalMatrix::solvePetscMatrix()");
 

AMDiS/src/parallel/PetscSolverGlobalMatrix.h

@@ -44,10 +44,15 @@ namespace AMDiS {
       Parameters::get("parallel->use zero start vector", zeroStartVector);
     }
 
-    void fillPetscMatrix(Matrix<DOFMatrix*> *mat, SystemVector *vec);
+    void fillPetscMatrix(Matrix<DOFMatrix*> *mat);
+
+    void fillPetscRhs(SystemVector *vec);
 
     void solvePetscMatrix(SystemVector &vec, AdaptInfo *adaptInfo);    
 
+    void destroyMatrixData()
+    {}
+
   protected:
     /// Creates a new non zero pattern structure for the PETSc matrix. 
     void createPetscNnzStructure(Matrix<DOFMatrix*> *mat);

AMDiS/src/parallel/PetscSolverSchur.cc

@@ -178,7 +178,7 @@ namespace AMDiS {
   }
 
 
-  void PetscSolverSchur::fillPetscMatrix(Matrix<DOFMatrix*> *mat, SystemVector *vec)
+  void PetscSolverSchur::fillPetscMatrix(Matrix<DOFMatrix*> *mat)
   {
     FUNCNAME("PetscSolverSchur::fillPetscMatrix()");
    
@@ -248,18 +248,20 @@ namespace AMDiS {
     int nRankRows = meshDistributor->getNumberRankDofs() * nComponents;
     int nOverallRows = meshDistributor->getNumberOverallDofs() * nComponents;
 
-    VecCreate(PETSC_COMM_WORLD, &petscRhsVec);
-    VecSetSizes(petscRhsVec, nRankRows, nOverallRows);
-    VecSetType(petscRhsVec, VECMPI);
+    VecCreateMPI(PETSC_COMM_WORLD, nRankRows, nOverallRows, &petscSolVec);
+    VecCreateMPI(PETSC_COMM_WORLD, nRankRows, nOverallRows, &petscTmpVec);
+  }
+
 
-    VecCreate(PETSC_COMM_WORLD, &petscSolVec);
-    VecSetSizes(petscSolVec, nRankRows, nOverallRows);
-    VecSetType(petscSolVec, VECMPI);
+  void PetscSolverSchur::fillPetscRhs(SystemVector *vec)
+  {
+    FUNCNAME("PetscSolverSchur::fillPetscRhs()");
 
-    VecCreate(PETSC_COMM_WORLD, &petscTmpVec);
-    VecSetSizes(petscTmpVec, nRankRows, nOverallRows);
-    VecSetType(petscTmpVec, VECMPI);
+    int nComponents = vec->getSize();
+    int nRankRows = meshDistributor->getNumberRankDofs() * nComponents;
+    int nOverallRows = meshDistributor->getNumberOverallDofs() * nComponents;
 
+    VecCreateMPI(PETSC_COMM_WORLD, nRankRows, nOverallRows, &petscRhsVec);
 
     for (int i = 0; i < nComponents; i++)
       setDofVector(petscRhsVec, vec->getDOFVector(i), nComponents, i);
@@ -269,7 +271,8 @@ namespace AMDiS {
   }
 
 
-  void PetscSolverSchur::solvePetscMatrix(SystemVector &vec, AdaptInfo *adaptInfo)
+  void PetscSolverSchur::solvePetscMatrix(SystemVector &vec, 
+					  AdaptInfo *adaptInfo)
   {
     FUNCNAME("PetscSolverSchur::solvePetscMatrix()");
 

AMDiS/src/parallel/PetscSolverSchur.h

@@ -38,10 +38,15 @@ namespace AMDiS {
       : PetscSolver()
     {}
 
-    void fillPetscMatrix(Matrix<DOFMatrix*> *mat, SystemVector *vec);
+    void fillPetscMatrix(Matrix<DOFMatrix*> *mat);
+
+    void fillPetscRhs(SystemVector *vec);
 
     void solvePetscMatrix(SystemVector &vec, AdaptInfo *adaptInfo);
 
+    void destroyMatrixData()
+    {}
+
     Flag getBoundaryDofRequirement()
     {
       return 

AMDiS/src/time/RosenbrockAdaptInstationary.cc

@@ -53,15 +53,15 @@ namespace AMDiS {
     FUNCNAME("RosenbrockAdaptInstationary::RosenbrockAdaptInstationary()");
     initConstructor(&problemStat);
   }
-    void RosenbrockAdaptInstationary::initConstructor(
-	RosenbrockStationary *problemStat)
-    {
+
+  void RosenbrockAdaptInstationary::initConstructor(RosenbrockStationary *problemStat)
+  {
     std::string str;
     Parameters::get(name + "->rosenbrock method", str);
     RosenbrockMethodCreator *creator = 
-	dynamic_cast<RosenbrockMethodCreator*>(CreatorMap<RosenbrockMethod>::getCreator(str));
+      dynamic_cast<RosenbrockMethodCreator*>(CreatorMap<RosenbrockMethod>::getCreator(str));
     rosenbrockMethod = creator->create();
-	
+    
     TEST_EXIT_DBG(rosenbrockMethod)("This should not happen!\n");
     
     Parameters::get(name + "->fix first timesteps", fixFirstTimesteps);
@@ -71,17 +71,16 @@ namespace AMDiS {
     
     problemStat->setTauGamma(&tauGamma);
     problemStat->setTau(&tau);
-    }
-
+  }
 
-    void RosenbrockAdaptInstationary::oneTimestep()
-    {
+  void RosenbrockAdaptInstationary::oneTimestep()
+  {
     FUNCNAME("RosenbrockAdaptInstationary::oneTimestep()");
-