From: Daniel Arndt Date: Mon, 13 May 2019 01:50:27 +0000 (-0400) Subject: Fix codespell findings X-Git-Tag: v9.1.0-rc1~34^2 X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=refs%2Fpull%2F8124%2Fhead;p=dealii.git Fix codespell findings --- diff --git a/doc/news/8.4.2-vs-8.5.0.h b/doc/news/8.4.2-vs-8.5.0.h index c76c3907a7..c8df8d98f5 100644 --- a/doc/news/8.4.2-vs-8.5.0.h +++ b/doc/news/8.4.2-vs-8.5.0.h @@ -1656,7 +1656,7 @@ inconvenience this causes. New: Added TrilinosWrappers::SolveDirect::initialize and TrilinosWrappers::SolverDirect::solve to solve distributed linear systems with multiple right hand sides without needing to refactorize the matrix - everytime. + every time.
(Michael Harmon, 2016/06/30) diff --git a/examples/step-62/step-62.cc b/examples/step-62/step-62.cc index 9993acf5fd..1ad27e35a5 100644 --- a/examples/step-62/step-62.cc +++ b/examples/step-62/step-62.cc @@ -1013,7 +1013,7 @@ namespace step62 position_idx < parameters.nb_probe_points; ++position_idx) { - // Because of the way the operator + and - are overloaded. To substract + // Because of the way the operator + and - are overloaded to subtract // two points, the following has to be done: // `Point_b + (-Point_a)` const Point p = diff --git a/include/deal.II/differentiation/sd/symengine_math.h b/include/deal.II/differentiation/sd/symengine_math.h index f8773e557b..f67d98be73 100644 --- a/include/deal.II/differentiation/sd/symengine_math.h +++ b/include/deal.II/differentiation/sd/symengine_math.h @@ -194,7 +194,7 @@ namespace Differentiation //@} /** - * @name Trignometric functions + * @name Trigonometric functions */ //@{ @@ -378,7 +378,7 @@ namespace Differentiation //@} /** - * @name Hyperbolic trignometric functions + * @name Hyperbolic trigonometric functions */ //@{ diff --git a/include/deal.II/meshworker/scratch_data.h b/include/deal.II/meshworker/scratch_data.h index 7c408deb1f..5c9343bc12 100644 --- a/include/deal.II/meshworker/scratch_data.h +++ b/include/deal.II/meshworker/scratch_data.h @@ -82,7 +82,7 @@ namespace MeshWorker * discontinuous Galerkin methods). * * If you need to retrieve values or gradients of finite element solution - * vectors, on the cell, face, or subface that has just beeing initialized + * vectors, on the cell, face, or subface that has just been initialized * with one of the functions in @ref CurrentCellMethods, you can use the * methods in @ref CurrentCellEvaluation. * diff --git a/include/deal.II/opencascade/manifold_lib.h b/include/deal.II/opencascade/manifold_lib.h index 0a7c3cc0d4..b9e0e852d1 100644 --- a/include/deal.II/opencascade/manifold_lib.h +++ b/include/deal.II/opencascade/manifold_lib.h @@ -361,7 +361,7 @@ namespace OpenCASCADE /** * The constructor takes an OpenCASCADE TopoDS_Face @p face and an optional * @p tolerance. This class uses the interval OpenCASCADE variables @var u, - * @var v to descrive the manifold. + * @var v to describe the manifold. */ NURBSPatchManifold(const TopoDS_Face &face, const double tolerance = 1e-7); diff --git a/source/algorithms/timestep_control.cc b/source/algorithms/timestep_control.cc index 44e8f6661a..9923a25c7c 100644 --- a/source/algorithms/timestep_control.cc +++ b/source/algorithms/timestep_control.cc @@ -73,11 +73,11 @@ TimestepControl::parse_parameters(ParameterHandler ¶m) max_step(param.get_double("Max step")); final(param.get_double("Final")); tolerance(param.get_double("Tolerance")); - print_step = param.get_double("Print step"); - const std::string strat = param.get("Strategy"); - if (strat == std::string("uniform")) + print_step = param.get_double("Print step"); + const std::string strategy = param.get("Strategy"); + if (strategy == std::string("uniform")) strategy_val = uniform; - else if (strat == std::string("doubling")) + else if (strategy == std::string("doubling")) strategy_val = doubling; } diff --git a/source/differentiation/sd/symengine_scalar_operations.cc b/source/differentiation/sd/symengine_scalar_operations.cc index 438b804257..19554e0c26 100644 --- a/source/differentiation/sd/symengine_scalar_operations.cc +++ b/source/differentiation/sd/symengine_scalar_operations.cc @@ -229,7 +229,7 @@ namespace Differentiation // Here we substitute in symbol_values_resolved instead of // symbol_values, in order to break any cyclic dependencies. // The earlier entries in the dictionary are in this way - // guarenteed to be resolved before any subsequent entries, + // guaranteed to be resolved before any subsequent entries, // thereby breaking the dependency loop. out = out.substitute(symbol_values_resolved); } diff --git a/source/distributed/tria.cc b/source/distributed/tria.cc index 7025f659d9..95a9af6043 100644 --- a/source/distributed/tria.cc +++ b/source/distributed/tria.cc @@ -1351,7 +1351,7 @@ namespace parallel // // To deal with the case that at least one of the processors does not own // any cell at all, we will exchange the information about the data sizes - // among them later. The code inbetween is still well-defined, since the + // among them later. The code in between is still well-defined, since the // following loops will be skipped. std::vector local_sizes_fixed( 1 + n_callbacks_fixed + (variable_size_data_stored ? 1 : 0)); diff --git a/source/particles/particle_handler.cc b/source/particles/particle_handler.cc index af3b69a031..75828e0535 100644 --- a/source/particles/particle_handler.cc +++ b/source/particles/particle_handler.cc @@ -69,12 +69,13 @@ namespace Particles template void ParticleHandler::initialize( - const parallel::distributed::Triangulation &tria, - const Mapping & mapp, - const unsigned int n_properties) + const parallel::distributed::Triangulation + & new_triangulation, + const Mapping &new_mapping, + const unsigned int n_properties) { - triangulation = &tria; - mapping = &mapp; + triangulation = &new_triangulation; + mapping = &new_mapping; // Create the memory pool that will store all particle properties property_pool = std_cxx14::make_unique(n_properties); diff --git a/tests/fe/fe_enriched_color_07.cc b/tests/fe/fe_enriched_color_07.cc index 6a761f8d4a..4336637df3 100644 --- a/tests/fe/fe_enriched_color_07.cc +++ b/tests/fe/fe_enriched_color_07.cc @@ -1247,12 +1247,12 @@ LaplaceProblem::make_enrichment_functions() * function for which the enrichment function is to be estimated. * * The center is 0 since the function is evaluated with respect to - * relative position from focal point anyway. + * the relative position from the focal point anyway. * - * For hexahedral cells, dimension can extend upto sqrt(3) < 2 times! - * So take a factor of 4 as size of the problem. This ensures that + * For hexahedral cells, the dimension can extend up to sqrt(3) < 2 times! + * So take a factor of 4 as size of the problem. This ensures that the * enrichment function can be evaluated at all points in the enrichment - * domain + * domain. */ double center = 0; double sigma = prm.sigmas[i]; diff --git a/tests/hp/crash_21.cc b/tests/hp/crash_21.cc index 882775c698..c54a735874 100644 --- a/tests/hp/crash_21.cc +++ b/tests/hp/crash_21.cc @@ -18,7 +18,7 @@ // a problem uncovered by Baerbel Janssen in that // DoFTools::make_flux_sparsity_pattern aborted in 1d with adaptively refined // meshes and hp DoFHandlers. this actually uncovered all sorts of other -// problems that led to a long sequence of assertions triggered everytime one +// problems that led to a long sequence of assertions triggered every time one // of them was fixed. this test cumulatively makes sure everything is ok // while there, also test the same code in 2d (3d appears to take too long)