From: David Wells Date: Tue, 20 Jun 2023 14:10:04 +0000 (-0400) Subject: Fix typos caught by the typos program. X-Git-Tag: v9.5.0-rc1~80^2 X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=refs%2Fpull%2F15386%2Fhead;p=dealii.git Fix typos caught by the typos program. --- diff --git a/contrib/python-bindings/source/export_mapping.cc b/contrib/python-bindings/source/export_mapping.cc index ea94e3d855..c932e2c689 100644 --- a/contrib/python-bindings/source/export_mapping.cc +++ b/contrib/python-bindings/source/export_mapping.cc @@ -37,7 +37,7 @@ namespace python " face with the given face number face_no. Ideally the point is \n" " near the face face_no, but any point in the cell can technically \n" " be projected. The returned point is of dimension dim with \n" - " dim-1 coodinate value explicitly set to zero. \n"; + " dim-1 coordinate value explicitly set to zero. \n"; void diff --git a/contrib/python-bindings/source/export_triangulation.cc b/contrib/python-bindings/source/export_triangulation.cc index a8ca3380a0..15a432b775 100644 --- a/contrib/python-bindings/source/export_triangulation.cc +++ b/contrib/python-bindings/source/export_triangulation.cc @@ -229,8 +229,8 @@ namespace python "with respect to the origin. Additional points are sums of these dim \n" "vectors. Colorizing is done according to hyper_rectangle(). \n" "Note: This function silently reorders the vertices on the cells to \n" - "lexicographic ordering (see GridReordering::reoder_grid()). In other \n" - "words, if reordering of the vertices does occur, the ordering of \n" + "lexicographic ordering (see GridTools::consistently_order_cells()). In \n" + "other words, if reordering of the vertices does occur, the ordering of \n" "vertices in the array of corners will no longer refer to the same \n" "triangulation. \n"; diff --git a/contrib/python-bindings/source/triangulation_wrapper.cc b/contrib/python-bindings/source/triangulation_wrapper.cc index 2a7d9dfe4d..5eb2bb611e 100644 --- a/contrib/python-bindings/source/triangulation_wrapper.cc +++ b/contrib/python-bindings/source/triangulation_wrapper.cc @@ -1191,7 +1191,7 @@ namespace python AssertThrow( spacedim == dim, ExcMessage( - "This function is only implementd for dim equal to spacedim.")); + "This function is only implemented for dim equal to spacedim.")); // Extract the PointWrapper object from the python list const int size = boost::python::len(vertices); AssertThrow(size > 0, ExcMessage("The vertices list is empty.")); @@ -1718,7 +1718,7 @@ namespace python else AssertThrow(false, ExcMessage( - "Thie combination of dim-spacedim is not supported.")); + "This combination of dim-spacedim is not supported.")); } diff --git a/contrib/utilities/indent.py b/contrib/utilities/indent.py index d437e023f6..4a445203fb 100644 --- a/contrib/utilities/indent.py +++ b/contrib/utilities/indent.py @@ -276,7 +276,7 @@ def process(arguments): # Blocks (some) threads until all the threads finished their tasks. # Works similar to MPI_Barrier(). # In other words, threads wait until all the tasks in task_queue - # have finshed. + # have finished. # task_queue.join() diff --git a/doc/news/changes/incompatibilities/20221211Munch b/doc/news/changes/incompatibilities/20221211Munch index 5c6f5448e1..bba77cd82b 100644 --- a/doc/news/changes/incompatibilities/20221211Munch +++ b/doc/news/changes/incompatibilities/20221211Munch @@ -1,9 +1,9 @@ -Fixed: The function ParamerHandler::add_parameter() used to +Fixed: The function ParameterHandler::add_parameter() used to call the internal action. Within that step, the action converts the default value to a string and back afterwards. This can lead to round-off errors so that the default values might change in the case of floating-point numbers. -The action is not called any more during ParamerHandler::add_parameter(), +The action is not called any more during ParameterHandler::add_parameter(), fixing the problem.
(Peter Munch, Magdalena Schreter, 2022/12/11) diff --git a/doc/news/changes/incompatibilities/20230511Turcksin b/doc/news/changes/incompatibilities/20230511Turcksin index b6971dd72a..dcac6cc7ad 100644 --- a/doc/news/changes/incompatibilities/20230511Turcksin +++ b/doc/news/changes/incompatibilities/20230511Turcksin @@ -1,3 +1,3 @@ -Extensive rework of CUDAWrappers::MatrixFree and CUDAWrappers::FEEvalution. +Extensive rework of CUDAWrappers::MatrixFree and CUDAWrappers::FEEvaluation.
(Bruno Turcksin, 2023/05/11) diff --git a/doc/news/changes/minor/20230118Heinz b/doc/news/changes/minor/20230118Heinz index 011d2a0d70..baa1e870f9 100644 --- a/doc/news/changes/minor/20230118Heinz +++ b/doc/news/changes/minor/20230118Heinz @@ -1,4 +1,4 @@ Improved: Introduce a function that only checks if Bounding Boxes are overlapping. -Fixed: If a 1D BBox is completely contained in another one, it was not recognized as mergable neighbor. +Fixed: If a 1D BBox is completely contained in another one, it was not recognized as mergeable neighbor.
(Johannes Heinz, 2022/07/07) diff --git a/examples/step-27/doc/results.dox b/examples/step-27/doc/results.dox index 2285c905ad..bd4bc18e0b 100644 --- a/examples/step-27/doc/results.dox +++ b/examples/step-27/doc/results.dox @@ -296,6 +296,6 @@ it, we recommend reading step-18 for the former and step-40 for the latter case first for further background information on the topic, and then come back to this tutorial to try out your newly acquired skills. -We go one step further in step-75: Here, we combine hp-adapative and +We go one step further in step-75: Here, we combine hp-adaptive and MatrixFree methods in combination with parallel::distributed::Triangulation objects. diff --git a/examples/step-44/step-44.cc b/examples/step-44/step-44.cc index 800c457a06..056c1a9ea7 100644 --- a/examples/step-44/step-44.cc +++ b/examples/step-44/step-44.cc @@ -73,7 +73,7 @@ // Defined in these two headers are some operations that are pertinent to // finite strain elasticity. The first will help us compute some kinematic -// quantities, and the second provides some stanard tensor definitions. +// quantities, and the second provides some standard tensor definitions. #include #include diff --git a/examples/step-50/doc/results.dox b/examples/step-50/doc/results.dox index 64a5b1095b..f344529403 100644 --- a/examples/step-50/doc/results.dox +++ b/examples/step-50/doc/results.dox @@ -293,7 +293,7 @@ matrix in 2d, and a $27\times 27$ matrix in 3d; for the coarse mesh we use on the $L$-shaped domain of the current program, these sizes are $21\times 21$ in 2d and $117\times 117$ in 3d. But if the coarse mesh consists of hundreds or thousands of cells, this approach will no -longer work and might start to dominate the overall run-time of each V-cyle. +longer work and might start to dominate the overall run-time of each V-cycle. A common approach is then to solve the coarse mesh problem using an algebraic multigrid preconditioner; this would then, however, require assembling the coarse matrix (even for the matrix-free version) as diff --git a/examples/step-50/step-50.cc b/examples/step-50/step-50.cc index ad560b96e8..8a58c77b19 100644 --- a/examples/step-50/step-50.cc +++ b/examples/step-50/step-50.cc @@ -909,7 +909,7 @@ void LaplaceProblem::assemble_multigrid() // This function has two parts in the integration loop: applying the negative // of matrix $A$ to $u_0$ by submitting the negative of the gradient, and adding // the right-hand side contribution by submitting the value $f$. We must be sure -// to use `read_dof_values_plain()` for evaluating $u_0$ as `read_dof_vaues()` +// to use `read_dof_values_plain()` for evaluating $u_0$ as `read_dof_values()` // would set all Dirichlet values to zero. // // Finally, the system_rhs vector is of type LA::MPI::Vector, but the diff --git a/examples/step-69/doc/results.dox b/examples/step-69/doc/results.dox index fae5d89c3f..4677771529 100644 --- a/examples/step-69/doc/results.dox +++ b/examples/step-69/doc/results.dox @@ -199,7 +199,7 @@ One can also with relative ease further extend this to the 3d case: Solving this becomes expensive, however: The simulation was done with 1,817 million degrees of freedom (continuous $Q_1$ finite elements) per component (for a total of 9.09 billion spatial degrees of freedom) -and ran on 30,720 MPI ranks. The code achieved an average througput of +and ran on 30,720 MPI ranks. The code achieved an average throughput of 969M grid points per second (0.04M gridpoints per second per CPU). The front and back wall show a "Schlieren plot": the magnitude of the gradient of the density on an exponential scale from white (low) to diff --git a/examples/step-82/step-82.cc b/examples/step-82/step-82.cc index 398f2ad441..7e40cb38cf 100644 --- a/examples/step-82/step-82.cc +++ b/examples/step-82/step-82.cc @@ -1351,7 +1351,7 @@ namespace Step82 // neighboring neighbor_cell of cell, namely we // fill-in the variable discrete_hessians_neigh[face_no][i][q]. // For the lifting terms, we only need to add the contribution of the - // face adjecent to cell and neighbor_cell. + // face adjacent to cell and neighbor_cell. for (unsigned int face_no = 0; face_no < cell->n_faces(); ++face_no) { const typename DoFHandler::face_iterator face = diff --git a/include/deal.II/base/config.h.in b/include/deal.II/base/config.h.in index b668817737..98ab0768ab 100644 --- a/include/deal.II/base/config.h.in +++ b/include/deal.II/base/config.h.in @@ -121,7 +121,7 @@ /* * This sets the largest number of vectorization bits detected for the given * compiler flags and hardware (e.g. 256 for AVX on x86-64 architectures) for - * use in deal.II's instrinsics-based VectorizedArray class. + * use in deal.II's intrinsics-based VectorizedArray class. */ #define DEAL_II_VECTORIZATION_WIDTH_IN_BITS @DEAL_II_VECTORIZATION_WIDTH_IN_BITS@ diff --git a/include/deal.II/base/hdf5.h b/include/deal.II/base/hdf5.h index 1f85ce833e..9af59f410e 100644 --- a/include/deal.II/base/hdf5.h +++ b/include/deal.II/base/hdf5.h @@ -399,7 +399,7 @@ namespace HDF5 protected: /** - * Name of the HDF5Oject. In the case of File, @p name corresponds to the + * Name of the HDF5Object. In the case of File, @p name corresponds to the * file name. In the case of Group and DataSet @p name corresponds to the * name of the object in the HDF5 file. */ diff --git a/include/deal.II/base/mpi.h b/include/deal.II/base/mpi.h index 0ce8e90a1d..b77fd3e7c8 100644 --- a/include/deal.II/base/mpi.h +++ b/include/deal.II/base/mpi.h @@ -1029,7 +1029,7 @@ namespace Utilities * @note This function performs a single reduction sweep. * * @pre Size of the input ArrayView has to be the same on all processes - * and the input and output ArrayVew have to have the same size. + * and the input and output ArrayView have to have the same size. */ void min_max_avg(const ArrayView &my_values, diff --git a/include/deal.II/base/parsed_convergence_table.h b/include/deal.II/base/parsed_convergence_table.h index 0819300854..bee344c06c 100644 --- a/include/deal.II/base/parsed_convergence_table.h +++ b/include/deal.II/base/parsed_convergence_table.h @@ -106,7 +106,7 @@ class ParameterHandler; * By calling the method add_parameters() passing a ParameterHandler object, * the following options will be defined in the given ParameterHandler object * (in the current level of the ParameterHandler object, i.e., whatever level - * you have entered with the ParamterHandler::enter_subsection() method), + * you have entered with the ParameterHandler::enter_subsection() method), * and can be modified at run time through a parameter file: * @code * set Enable computation of the errors = true diff --git a/include/deal.II/base/time_stepping.templates.h b/include/deal.II/base/time_stepping.templates.h index 785b522fe1..6add0c2d19 100644 --- a/include/deal.II/base/time_stepping.templates.h +++ b/include/deal.II/base/time_stepping.templates.h @@ -50,11 +50,11 @@ namespace TimeStepping AssertThrow( F.size() == 0, ExcMessage( - "RungeKutta methods cannot handle more that one function to integate.")); + "RungeKutta methods cannot handle more that one function to integrate.")); AssertThrow( J_inverse.size() == 0, ExcMessage( - "RungeKutta methods cannot handle more that one function to integate.")); + "RungeKutta methods cannot handle more that one function to integrate.")); return evolve_one_time_step(F[0], J_inverse[0], t, delta_t, y); } diff --git a/include/deal.II/base/vectorization.h b/include/deal.II/base/vectorization.h index 17bc6dfd8d..cde2f78ee5 100644 --- a/include/deal.II/base/vectorization.h +++ b/include/deal.II/base/vectorization.h @@ -4138,7 +4138,7 @@ vectorized_load_and_transpose(const unsigned int n_entries, const unsigned int n_chunks = n_entries / 4; // To avoid warnings about uninitialized variables, need to initialize one - // variable to a pre-exisiting value in out, which will never get used in + // variable to a pre-existing value in out, which will never get used in // the end. Keep the initialization outside the loop because of a bug in // gcc-9.1 which generates a "vmovapd" instruction instead of "vmovupd" in // case t3 is initialized to zero (inside/outside of loop), see diff --git a/include/deal.II/fe/fe_series.h b/include/deal.II/fe/fe_series.h index d55cd9c030..11f0dea7d0 100644 --- a/include/deal.II/fe/fe_series.h +++ b/include/deal.II/fe/fe_series.h @@ -543,7 +543,7 @@ FESeries::process_coefficients( std::vector norm_values; // first, parse all table elements into a map of predicate values and - // coefficients. We could have stored (predicate values ->TableIndicies) map, + // coefficients. We could have stored (predicate values ->TableIndices) map, // but its processing would have been much harder later on. std::map> pred_to_values; internal::FESeriesImplementation::fill_map(coefficients, diff --git a/include/deal.II/fe/fe_tools.h b/include/deal.II/fe/fe_tools.h index 6d1093f9a3..4ed8c6a8ff 100644 --- a/include/deal.II/fe/fe_tools.h +++ b/include/deal.II/fe/fe_tools.h @@ -495,7 +495,7 @@ namespace FETools * with M>N unknowns is well-defined, but often yields funny and non- * intuitive results. Secondly, one would think that if the quadrature point * data is defined in the support points of the finite element, i.e. the - * quadrature points of ths_quadrature equal + * quadrature points of rhs_quadrature equal * fe.get_unit_support_points(), then the projection should be the * identity, i.e. each degree of freedom of the finite element equals the * value of the given data in the support point of the corresponding shape diff --git a/include/deal.II/lac/lapack_full_matrix.h b/include/deal.II/lac/lapack_full_matrix.h index 9e5a47a621..84f0181b01 100644 --- a/include/deal.II/lac/lapack_full_matrix.h +++ b/include/deal.II/lac/lapack_full_matrix.h @@ -793,7 +793,7 @@ public: * values of A. V is a NxN orthonal matrix containing the right singular * vectors corresponding the singular values of A. * - * Note that the variable #svd_vt contains the tranpose of V and can be + * Note that the variable #svd_vt contains the transpose of V and can be * accessed by get_svd_vt(), while U is accessed with get_svd_u(). */ void diff --git a/include/deal.II/lac/petsc_precondition.h b/include/deal.II/lac/petsc_precondition.h index aa285c15fc..95eb7214a5 100644 --- a/include/deal.II/lac/petsc_precondition.h +++ b/include/deal.II/lac/petsc_precondition.h @@ -96,7 +96,7 @@ namespace PETScWrappers Tvmult(VectorBase &dst, const VectorBase &src) const; /** - * Explictly call setup. This is usually not needed since PETSc will + * Explicitly call setup. This is usually not needed since PETSc will * automatically call the setup function when needed. */ void diff --git a/include/deal.II/lac/scalapack.h b/include/deal.II/lac/scalapack.h index 802c9be379..b549be8ff9 100644 --- a/include/deal.II/lac/scalapack.h +++ b/include/deal.II/lac/scalapack.h @@ -641,7 +641,7 @@ public: * vectors. The residual sum of squares for each column is given by the sum of * squares of elements $M$ to $N-1$ in that column. * - * If(!tranpose) then $\mathbf{B} \in \mathbb{R}^{M \times N_{\rm RHS}}$, + * If(!transpose) then $\mathbf{B} \in \mathbb{R}^{M \times N_{\rm RHS}}$, * otherwise $\mathbf{B} \in \mathbb{R}^{N \times N_{\rm RHS}}$. * The matrices $\mathbf{A}$ and $\mathbf{B}$ must have an identical block * cyclic distribution for rows and columns. diff --git a/include/deal.II/lac/solver_gmres.h b/include/deal.II/lac/solver_gmres.h index 16f27c73db..fa2ad318ec 100644 --- a/include/deal.II/lac/solver_gmres.h +++ b/include/deal.II/lac/solver_gmres.h @@ -922,7 +922,7 @@ namespace internal !is_dealii_compatible_distributed_vector::value, VectorType> * = nullptr> double - substract_and_norm( + subtract_and_norm( const unsigned int dim, const internal::SolverGMRESImplementation::TmpVectors & orthogonal_vectors, @@ -944,7 +944,7 @@ namespace internal is_dealii_compatible_distributed_vector::value, VectorType> * = nullptr> double - substract_and_norm( + subtract_and_norm( const unsigned int dim, const internal::SolverGMRESImplementation::TmpVectors & orthogonal_vectors, @@ -1183,7 +1183,7 @@ namespace internal classical_gram_schmidt) { Tvmult_add(dim, vv, orthogonal_vectors, h); - norm_vv = substract_and_norm(dim, orthogonal_vectors, h, vv); + norm_vv = subtract_and_norm(dim, orthogonal_vectors, h, vv); } else { diff --git a/include/deal.II/matrix_free/cuda_fe_evaluation.h b/include/deal.II/matrix_free/cuda_fe_evaluation.h index e707c51116..e14f432d6e 100644 --- a/include/deal.II/matrix_free/cuda_fe_evaluation.h +++ b/include/deal.II/matrix_free/cuda_fe_evaluation.h @@ -121,7 +121,7 @@ namespace CUDAWrappers * the function DoFAccessor::get_interpolated_dof_values when no * constraints are present, but it also includes constraints from hanging * nodes, so once can see it as a similar function to - * AffineConstraints::read_dof_valuess as well. + * AffineConstraints::read_dof_values() as well. */ DEAL_II_HOST_DEVICE void read_dof_values(const Number *src); diff --git a/include/deal.II/matrix_free/cuda_matrix_free.h b/include/deal.II/matrix_free/cuda_matrix_free.h index d1185e6f72..f93e0b3ea4 100644 --- a/include/deal.II/matrix_free/cuda_matrix_free.h +++ b/include/deal.II/matrix_free/cuda_matrix_free.h @@ -81,7 +81,7 @@ namespace CUDAWrappers * write to vectors in parallel without having to explicitly synchronize * access to these vectors and matrices. This class does not implement any * shape values, all it does is to cache the respective data. To implement - * finite element operations, use the class CUDAWrappers::FEEvalutation. + * finite element operations, use the class CUDAWrappers::FEEvaluation. * * This class traverse the cells in a different order than the usual * Triangulation class in deal.II. diff --git a/include/deal.II/matrix_free/matrix_free.h b/include/deal.II/matrix_free/matrix_free.h index de95bf44fa..b7c305adec 100644 --- a/include/deal.II/matrix_free/matrix_free.h +++ b/include/deal.II/matrix_free/matrix_free.h @@ -1483,7 +1483,7 @@ public: * To be able to evaluate all face integrals (with values or gradients * from the neighboring cells), all ghost values from neighboring cells are * updated. Use - * FEFaceEvalution::reinit(cell, face_no) to access quantities on arbitrary + * FEFaceEvaluation::reinit(cell, face_no) to access quantities on arbitrary * faces of a cell and the respective neighbors. * * @param cell_operation Pointer to member function of `CLASS` with the diff --git a/include/deal.II/multigrid/mg_transfer_global_coarsening.templates.h b/include/deal.II/multigrid/mg_transfer_global_coarsening.templates.h index 70ad11a2b2..c2084e1341 100644 --- a/include/deal.II/multigrid/mg_transfer_global_coarsening.templates.h +++ b/include/deal.II/multigrid/mg_transfer_global_coarsening.templates.h @@ -3768,10 +3768,10 @@ namespace internal std::vector> points; points.resize(local_support_point_indices.size()); - const auto locally_onwed_support_point = + const auto locally_owned_support_point = dof_handler_support_points->locally_owned_dofs(); std::vector indices_state( - locally_onwed_support_point.n_elements(), + locally_owned_support_point.n_elements(), numbers::invalid_unsigned_int); AssertIndexRange(local_support_point_indices.size(), @@ -3798,10 +3798,10 @@ namespace internal cell->get_dof_indices(dof_indices); for (const unsigned int q : fe_values.quadrature_point_indices()) - if (locally_onwed_support_point.is_element(dof_indices[q])) + if (locally_owned_support_point.is_element(dof_indices[q])) { const auto index = - locally_onwed_support_point.index_within_set(dof_indices[q]); + locally_owned_support_point.index_within_set(dof_indices[q]); if (indices_state[index] != numbers::invalid_unsigned_int) { diff --git a/include/deal.II/numerics/data_out_dof_data.templates.h b/include/deal.II/numerics/data_out_dof_data.templates.h index 22be5910f5..eb7f003a60 100644 --- a/include/deal.II/numerics/data_out_dof_data.templates.h +++ b/include/deal.II/numerics/data_out_dof_data.templates.h @@ -190,14 +190,14 @@ namespace internal inline std::vector> generate_simplex_evaluation_points(const unsigned int n_subdivisions) { - std::vector> evalution_points; + std::vector> evaluation_points; generate_simplex_evaluation_points_recursively( {{Point<2>(0.0, 0.0), Point<2>(1.0, 0.0), Point<2>(0.0, 1.0)}}, n_subdivisions, - evalution_points); + evaluation_points); - return evalution_points; + return evaluation_points; } diff --git a/include/deal.II/numerics/rtree.h b/include/deal.II/numerics/rtree.h index a6542cbb4e..cbdaefe186 100644 --- a/include/deal.II/numerics/rtree.h +++ b/include/deal.II/numerics/rtree.h @@ -337,7 +337,7 @@ struct ExtractLevelVisitor /** * Implements the visitor interface for InternalNode objects. If the node - * belongs to the @p target_leve, then fill the bounding box vector. + * belongs to the @p target_level, then fill the bounding box vector. */ inline void operator()(InternalNode const &node); @@ -500,7 +500,7 @@ void ExtractLevelVisitor::operator()( const ExtractLevelVisitor::InternalNode &node) { - using ElmentsType = + using ElementsType = typename boost::geometry::index::detail::rtree::elements_type< InternalNode>::type; @@ -512,7 +512,7 @@ ExtractLevelVisitor::operator()( boxes.resize(offset + elements.size()); unsigned int i = offset; - for (typename ElmentsType::const_iterator it = elements.begin(); + for (typename ElementsType::const_iterator it = elements.begin(); it != elements.end(); ++it) { @@ -525,7 +525,7 @@ ExtractLevelVisitor::operator()( const size_t level_backup = level; ++level; - for (typename ElmentsType::const_iterator it = elements.begin(); + for (typename ElementsType::const_iterator it = elements.begin(); it != elements.end(); ++it) { diff --git a/source/CMakeLists.txt b/source/CMakeLists.txt index dd12760edb..57c668cc14 100644 --- a/source/CMakeLists.txt +++ b/source/CMakeLists.txt @@ -37,7 +37,7 @@ endif() # # Automatically add the current source and binary directory as include -# directory. The binary directory is needed in order to find the expaned +# directory. The binary directory is needed in order to find the expanded # .inst include files. # set(CMAKE_INCLUDE_CURRENT_DIR true) @@ -77,7 +77,7 @@ add_subdirectory(arborx) # # Define a "dealii", i.e., "${DEAL_II_TARGET_NAME}", target that contains -# DEAL_II_CXX_FLAGS[_DEBUG|_RELEASE] and otherwsie aliases dealii_debug or +# DEAL_II_CXX_FLAGS[_DEBUG|_RELEASE] and otherwise aliases dealii_debug or # dealii_release depending on the downstream CMAKE_BUILD_TYPE. # diff --git a/source/base/data_out_base.cc b/source/base/data_out_base.cc index 9ff9a01fa9..dc1ba232a7 100644 --- a/source/base/data_out_base.cc +++ b/source/base/data_out_base.cc @@ -4367,7 +4367,7 @@ namespace DataOutBase float max_color_value = std::numeric_limits::min(); // Array for z-coordinates of points. The elevation determined by a function - // if spacedim=2 or the z-cooridate of the grid point if spacedim=3 + // if spacedim=2 or the z-coordinate of the grid point if spacedim=3 double heights[4] = {0, 0, 0, 0}; // compute the cells for output and enter them into the set above note that diff --git a/source/dofs/dof_tools.cc b/source/dofs/dof_tools.cc index 20994ff690..6417a7acf3 100644 --- a/source/dofs/dof_tools.cc +++ b/source/dofs/dof_tools.cc @@ -506,11 +506,11 @@ namespace DoFTools // next set up a table for the degrees of freedom on each of the cells // whether it is something interesting or not - std::vector local_component_asssociation = + std::vector local_component_association = internal::get_local_component_association(fe, component_mask); std::vector local_selected_dofs(fe.n_dofs_per_cell()); for (unsigned int i = 0; i < fe.n_dofs_per_cell(); ++i) - local_selected_dofs[i] = component_mask[local_component_asssociation[i]]; + local_selected_dofs[i] = component_mask[local_component_association[i]]; // then loop over all cells and do work std::vector indices(fe.n_dofs_per_cell()); diff --git a/source/fe/fe_dg_vector.cc b/source/fe/fe_dg_vector.cc index 988e105c6e..060889cc60 100644 --- a/source/fe/fe_dg_vector.cc +++ b/source/fe/fe_dg_vector.cc @@ -36,7 +36,7 @@ template std::string FE_DGNedelec::get_name() const { - // note that the FETools::get_fe_by_nam function depends on the + // note that FETools::get_fe_by_name() depends on the // particular format of the string // this function returns, so they // have to be kept in synch diff --git a/source/grid/grid_generator.cc b/source/grid/grid_generator.cc index 965d423801..e0a2ed8699 100644 --- a/source/grid/grid_generator.cc +++ b/source/grid/grid_generator.cc @@ -1090,7 +1090,7 @@ namespace GridGenerator const double alpha = bias_alpha(1 - (1.0 * iy) / n_cells_y); // define points on upper/lower horizontal far field side, // i.e. face DG or FI. Incline factor to move points G and I - // to the right by distance incline_facor*lenght_b2 + // to the right by distance incline_factor*length_b2 const Point<2> p(ix * dx + center_mesh + incline_factor * length_b2 * ix / n_cells_x_1, diff --git a/source/lac/scalapack.cc b/source/lac/scalapack.cc index 7180b59dc1..4ef1ca0b35 100644 --- a/source/lac/scalapack.cc +++ b/source/lac/scalapack.cc @@ -2020,10 +2020,10 @@ ScaLAPACKMatrix::compute_SVD(ScaLAPACKMatrix *U, Assert(row_block_size == column_block_size, ExcDimensionMismatch(row_block_size, column_block_size)); - const bool left_singluar_vectors = (U != nullptr) ? true : false; - const bool right_singluar_vectors = (VT != nullptr) ? true : false; + const bool left_singular_vectors = (U != nullptr) ? true : false; + const bool right_singular_vectors = (VT != nullptr) ? true : false; - if (left_singluar_vectors) + if (left_singular_vectors) { Assert(n_rows == U->n_rows, ExcDimensionMismatch(n_rows, U->n_rows)); Assert(U->n_rows == U->n_columns, @@ -2035,7 +2035,7 @@ ScaLAPACKMatrix::compute_SVD(ScaLAPACKMatrix *U, Assert(grid->blacs_context == U->grid->blacs_context, ExcDimensionMismatch(grid->blacs_context, U->grid->blacs_context)); } - if (right_singluar_vectors) + if (right_singular_vectors) { Assert(n_columns == VT->n_rows, ExcDimensionMismatch(n_columns, VT->n_rows)); @@ -2055,11 +2055,11 @@ ScaLAPACKMatrix::compute_SVD(ScaLAPACKMatrix *U, if (grid->mpi_process_is_active) { - char jobu = left_singluar_vectors ? 'V' : 'N'; - char jobvt = right_singluar_vectors ? 'V' : 'N'; + char jobu = left_singular_vectors ? 'V' : 'N'; + char jobvt = right_singular_vectors ? 'V' : 'N'; NumberType *A_loc = this->values.data(); - NumberType *U_loc = left_singluar_vectors ? U->values.data() : nullptr; - NumberType *VT_loc = right_singluar_vectors ? VT->values.data() : nullptr; + NumberType *U_loc = left_singular_vectors ? U->values.data() : nullptr; + NumberType *VT_loc = right_singular_vectors ? VT->values.data() : nullptr; int info = 0; /* * by setting lwork to -1 a workspace query for optimal length of work is diff --git a/source/multigrid/mg_tools.cc b/source/multigrid/mg_tools.cc index fda2da3d8e..ae4d802c05 100644 --- a/source/multigrid/mg_tools.cc +++ b/source/multigrid/mg_tools.cc @@ -1568,23 +1568,23 @@ namespace MGTools const std::vector &n_cells_on_levels, const MPI_Comm comm) { - std::vector n_cells_on_leves_max( + std::vector n_cells_on_levels_max( n_cells_on_levels.size()); - std::vector n_cells_on_leves_sum( + std::vector n_cells_on_levels_sum( n_cells_on_levels.size()); - Utilities::MPI::max(n_cells_on_levels, comm, n_cells_on_leves_max); - Utilities::MPI::sum(n_cells_on_levels, comm, n_cells_on_leves_sum); + Utilities::MPI::max(n_cells_on_levels, comm, n_cells_on_levels_max); + Utilities::MPI::sum(n_cells_on_levels, comm, n_cells_on_levels_sum); const unsigned int n_proc = Utilities::MPI::n_mpi_processes(comm); - const double ideal_work = std::accumulate(n_cells_on_leves_sum.begin(), - n_cells_on_leves_sum.end(), + const double ideal_work = std::accumulate(n_cells_on_levels_sum.begin(), + n_cells_on_levels_sum.end(), 0) / static_cast(n_proc); const double workload_imbalance = - std::accumulate(n_cells_on_leves_max.begin(), - n_cells_on_leves_max.end(), + std::accumulate(n_cells_on_levels_max.begin(), + n_cells_on_levels_max.end(), 0) / ideal_work; diff --git a/source/numerics/smoothness_estimator.cc b/source/numerics/smoothness_estimator.cc index 172db68d24..8b484ba01e 100644 --- a/source/numerics/smoothness_estimator.cc +++ b/source/numerics/smoothness_estimator.cc @@ -77,7 +77,7 @@ namespace SmoothnessEstimator * FESeries::process_coefficients() which requires a predicate to be * specified. The predicate should operate on TableIndices and return a * pair of bool and unsigned int. The latter is - * the value of the map from TableIndicies to unsigned int. It is used to + * the value of the map from TableIndices to unsigned int. It is used to * define subsets of coefficients from which we search for the one with * highest absolute value, i.e. $l^\infty$-norm. The bool * parameter defines which indices should be used in processing. In the @@ -342,7 +342,7 @@ namespace SmoothnessEstimator * which requires a predicate to be specified. The predicate should * operate on TableIndices and return a pair of bool and * unsigned int. The latter is the value of the map from - * TableIndicies to unsigned int. It is used to define subsets of + * TableIndices to unsigned int. It is used to define subsets of * coefficients from which we search for the one with highest absolute * value, i.e. $l^\infty$-norm. The bool parameter defines * which indices should be used in processing. In the current case we are