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CHANGELOG.md

@@ -190,8 +190,8 @@ more discussion).
   + add!(dh, :u, Lagrange{RefTriangle, 1}())
   ```
 
-- **VTK export**: Ferrite no longer extends methods from `WriteVTK.jl`, instead the new types 
-  `VTKFile` and `VTKFileCollection` should be used instead. New methods exists for writing to 
+- **VTK export**: Ferrite no longer extends methods from `WriteVTK.jl`, instead the new types
+  `VTKFile` and `VTKFileCollection` should be used instead. New methods exists for writing to
   a `VTKFile`, e.g. `write_solution`, `write_cell_data`, `write_node_data`, and `write_projection`.
   See [#692][github-692].
 
@@ -267,14 +267,14 @@ more discussion).
 
 - VTK export now work with `QuadraticHexahedron` elements. ([#714][github-714])
 
-- The function `bounding_box(::AbstractGrid)` has been added. It computes the bounding box for 
-  a given grid (based on its node coordinates), and returns the minimum and maximum vertices 
+- The function `bounding_box(::AbstractGrid)` has been added. It computes the bounding box for
+  a given grid (based on its node coordinates), and returns the minimum and maximum vertices
   of the bounding box. ([#880][github-880])
 
 ### Changed
 
 - `create_sparsity_pattern` now supports cross-element dof coupling by passing kwarg
-  `topology` along with an optional `cross_coupling` matrix that behaves similar to 
+  `topology` along with an optional `cross_coupling` matrix that behaves similar to
   the `coupling` kwarg. ([#710][github-#710])
 
 - The `AbstractCell` interface has been reworked. This change should not affect user code,

benchmark/benchmarks-assembly.jl

@@ -67,7 +67,7 @@ for spatial_dim ∈ 1:3
 
                 LAGRANGE_SUITE["ritz-galerkin"]["face-flux"] = @benchmarkable FerriteAssemblyHelper._generalized_ritz_galerkin_assemble_local_matrix($grid, $fsv, shape_gradient, shape_value, *)
                 LAGRANGE_SUITE["petrov-galerkin"]["face-flux"] = @benchmarkable FerriteAssemblyHelper._generalized_petrov_galerkin_assemble_local_matrix($grid, $fsv, shape_gradient, $fsv2, shape_value, *)
-                
+
                 ip = DiscontinuousLagrange{ref_type, order}()
                 isv = InterfaceValues(qr_facet, ip, ip_geo);
                 isv2 = InterfaceValues(qr_facet, ip, ip_geo);
@@ -77,10 +77,10 @@ for spatial_dim ∈ 1:3
 
                 LAGRANGE_SUITE["ritz-galerkin"]["interface-{grad}⋅[[val]]"] = @benchmarkable FerriteAssemblyHelper._generalized_ritz_galerkin_assemble_interfaces($dh, $isv, shape_gradient_average, shape_value_jump, ⋅)
                 LAGRANGE_SUITE["petrov-galerkin"]["interface-{grad}⋅[[val]]"] = @benchmarkable FerriteAssemblyHelper._generalized_petrov_galerkin_assemble_interfaces($dh, $isv, shape_gradient_average, $isv2, shape_value_jump, ⋅)
-    
+
                 LAGRANGE_SUITE["ritz-galerkin"]["interface-interior-penalty"] = @benchmarkable FerriteAssemblyHelper._generalized_ritz_galerkin_assemble_interfaces($dh, $isv, shape_value_jump, shape_value_jump, ⋅)
                 LAGRANGE_SUITE["petrov-galerkin"]["interface-interior-penalty"] = @benchmarkable FerriteAssemblyHelper._generalized_petrov_galerkin_assemble_interfaces($dh, $isv, shape_value_jump, $isv2, shape_value_jump, ⋅)
-    
+
             end
         end
     end

docs/old_examples/README.md

@@ -1,2 +1,2 @@
 The examples in this folder might be out of date.
-For up to date examples, see the documentation.
+For up to date examples, see the documentation.

docs/src/assets/references.bib

@@ -64,7 +64,7 @@ @phdthesis{Cenanovic2017
   year={2017},
 }
 @misc{Kirby2017,
-      title={A general approach to transforming finite elements}, 
+      title={A general approach to transforming finite elements},
       author={Robert C. Kirby},
       year={2017},
       eprint={1706.09017},

docs/src/devdocs/FEValues.md

@@ -8,7 +8,7 @@
     * [`FacetValues`](@ref)
     * [`BCValues`](@ref)
   * [`PointValues`](@ref)
-  
+
 
 ## Internal types
 ```@docs
@@ -20,7 +20,7 @@ Ferrite.BCValues
 
 ## Custom FEValues
 Custom FEValues, `fe_v::AbstractValues`, should normally implement the [`reinit!`](@ref) method. Subtypes of `AbstractValues` have default implementations for some functions, but require some lower-level access functions, specifically
-  
+
 * [`function_value`](@ref), requires
   * [`shape_value`](@ref)
   * [`getnquadpoints`](@ref)
@@ -33,7 +33,7 @@ Custom FEValues, `fe_v::AbstractValues`, should normally implement the [`reinit!
   * [`geometric_value`](@ref)
   * `getngeobasefunctions`
   * [`getnquadpoints`](@ref)
- 
+
 
 ### Array bounds
 * Asking for the `n`th quadrature point must be inside array bounds if `1 <= n <= getnquadpoints(fe_v)`. (`checkquadpoint` can, alternatively, be dispatched to check that `n` is inbounds.)

docs/src/devdocs/interpolations.md

@@ -43,7 +43,7 @@ Ferrite.mapping_type
 ```
 
 for all entities which exist on that reference element. The dof functions default to having no
-dofs defined on a specific entity. Hence, not overloading of the dof functions will result in an 
-element with zero dofs. Also, it should always be double checked that everything is consistent as 
+dofs defined on a specific entity. Hence, not overloading of the dof functions will result in an
+element with zero dofs. Also, it should always be double checked that everything is consistent as
 specified in the docstring of the corresponding function, as inconsistent implementations can
 lead to bugs which are really difficult to track down.

docs/src/literate-gallery/helmholtz.jl

@@ -15,7 +15,7 @@
 # ```math
 # n \cdot \nabla u = g_2 \quad x \in \Gamma_2
 # ```
-# 
+#
 # Here Γ₁ is the union of the top and the right boundary of the square,
 # while Γ₂ is the union of the bottom and the left boundary.
 #
@@ -150,7 +150,7 @@ function doassemble(cellvalues::CellValues, facetvalues::FacetValues,
                 end
             end
         end
-   
+
         celldofs!(global_dofs, cell)
         assemble!(assembler, global_dofs, fe, Ke)
     end

docs/src/literate-gallery/quasi_incompressible_hyperelasticity.jl

@@ -334,7 +334,7 @@ function solve(interpolation_u, interpolation_p)
         end;
 
         ## Save the solution fields
-        addstep!(pvd, t) do io 
+        addstep!(pvd, t) do io
             write_solution(io, dh, w)
         end
     end;