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[{"source1": "file list", "source2": "file list", "unified_diff": "@@ -1,3 +1,3 @@\n -rw-r--r-- 0 0 0 4 2024-12-22 18:01:11.000000 debian-binary\n--rw-r--r-- 0 0 0 270492 2024-12-22 18:01:11.000000 control.tar.xz\n--rw-r--r-- 0 0 0 285966448 2024-12-22 18:01:11.000000 data.tar.xz\n+-rw-r--r-- 0 0 0 270556 2024-12-22 18:01:11.000000 control.tar.xz\n+-rw-r--r-- 0 0 0 285959692 2024-12-22 18:01:11.000000 data.tar.xz\n"}, {"source1": "control.tar.xz", "source2": "control.tar.xz", "unified_diff": null, "details": [{"source1": "control.tar", "source2": "control.tar", "unified_diff": null, "details": [{"source1": "./control", "source2": "./control", "unified_diff": "@@ -1,13 +1,13 @@\n Package: libdeal.ii-doc\n Source: deal.ii\n Version: 9.6.2-1~exp2\n Architecture: all\n Maintainer: Debian Science Maintainers \n-Installed-Size: 644710\n+Installed-Size: 644711\n Depends: fonts-mathjax-extras, libjs-mathjax\n Section: doc\n Priority: optional\n Multi-Arch: foreign\n Homepage: http://www.dealii.org/\n Description: Differential Equations Analysis Library - html doc. and examples\n deal.II is a C++ program library targeted at the computational solution of\n"}, {"source1": "./md5sums", "source2": "./md5sums", "unified_diff": null, "details": [{"source1": "./md5sums", "source2": "./md5sums", "comments": ["Files differ"], "unified_diff": null}]}]}]}, {"source1": "data.tar.xz", "source2": "data.tar.xz", "unified_diff": null, "details": [{"source1": "data.tar", "source2": "data.tar", "unified_diff": null, "details": [{"source1": "file list", "source2": "file list", "unified_diff": "@@ -539,15 +539,15 @@\n -rw-r--r-- 0 root (0) root (0) 8168 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/block__sparsity__pattern_8h.html\n -rw-r--r-- 0 root (0) root (0) 151334 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/block__sparsity__pattern_8h_source.html\n -rw-r--r-- 0 root (0) root (0) 4843 2024-12-22 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(0) root (0) 101212 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/boolean_difference.png\n -rw-r--r-- 0 root (0) root (0) 85402 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/boolean_intersection.png\n -rw-r--r-- 0 root (0) root (0) 107086 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/boolean_union.png\n -rw-r--r-- 0 root (0) root (0) 708213 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/boolean_union_hyper_spheres.png\n -rw-r--r-- 0 root (0) root (0) 852066 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/boolean_union_hyper_spheres_remeshed.png\n -rw-r--r-- 0 root (0) root (0) 8505 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/boost__adaptors_2bounding__box_8h.html\n -rw-r--r-- 0 root (0) root (0) 25471 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/boost__adaptors_2bounding__box_8h_source.html\n@@ -8963,28 +8963,28 @@\n -rw-r--r-- 0 root (0) root (0) 272533 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/scratch__data_8h_source.html\n -rw-r--r-- 0 root (0) root (0) 7627 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/sd_8h.html\n -rw-r--r-- 0 root (0) root (0) 15792 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/sd_8h_source.html\n drwxr-xr-x 0 root (0) root (0) 0 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/\n -rw-r--r-- 0 root (0) root (0) 3826 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_0.js\n -rw-r--r-- 0 root (0) root (0) 4037 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_1.js\n -rw-r--r-- 0 root (0) root (0) 231054 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_10.js\n--rw-r--r-- 0 root (0) root (0) 180379 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_11.js\n+-rw-r--r-- 0 root (0) root (0) 179588 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_11.js\n -rw-r--r-- 0 root (0) root (0) 281968 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_12.js\n -rw-r--r-- 0 root (0) root (0) 56577 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_13.js\n--rw-r--r-- 0 root (0) root (0) 276457 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_14.js\n+-rw-r--r-- 0 root (0) root (0) 277297 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_14.js\n -rw-r--r-- 0 root (0) root (0) 12134 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_15.js\n -rw-r--r-- 0 root (0) root (0) 4673 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_16.js\n -rw-r--r-- 0 root (0) root (0) 125362 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_17.js\n -rw-r--r-- 0 root (0) root (0) 258057 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_18.js\n -rw-r--r-- 0 root (0) root (0) 157301 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_19.js\n -rw-r--r-- 0 root (0) root (0) 220616 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_1a.js\n--rw-r--r-- 0 root (0) root (0) 289315 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_1b.js\n+-rw-r--r-- 0 root (0) root (0) 289963 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_1b.js\n -rw-r--r-- 0 root (0) root (0) 40894 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_1c.js\n -rw-r--r-- 0 root (0) root (0) 235387 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_1d.js\n--rw-r--r-- 0 root (0) root (0) 464546 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_1e.js\n+-rw-r--r-- 0 root (0) root (0) 465583 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_1e.js\n -rw-r--r-- 0 root (0) root (0) 260240 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_1f.js\n -rw-r--r-- 0 root (0) root (0) 3645 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_2.js\n -rw-r--r-- 0 root (0) root (0) 56423 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_20.js\n -rw-r--r-- 0 root (0) root (0) 167601 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_21.js\n -rw-r--r-- 0 root (0) root (0) 36152 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_22.js\n -rw-r--r-- 0 root (0) root (0) 3907 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_23.js\n -rw-r--r-- 0 root (0) root (0) 269 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_24.js\n@@ -8995,18 +8995,18 @@\n -rw-r--r-- 0 root (0) root (0) 2328 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_5.js\n -rw-r--r-- 0 root (0) root (0) 2539 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_6.js\n -rw-r--r-- 0 root (0) root (0) 1892 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_7.js\n -rw-r--r-- 0 root (0) root (0) 2888 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_8.js\n -rw-r--r-- 0 root (0) root (0) 3088 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_9.js\n -rw-r--r-- 0 root (0) root (0) 7437 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_a.js\n -rw-r--r-- 0 root (0) root (0) 350 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_b.js\n--rw-r--r-- 0 root (0) root (0) 258512 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_c.js\n+-rw-r--r-- 0 root (0) root (0) 258440 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_c.js\n -rw-r--r-- 0 root (0) root (0) 107860 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_d.js\n--rw-r--r-- 0 root (0) root (0) 418156 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_e.js\n--rw-r--r-- 0 root (0) root (0) 199979 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_f.js\n+-rw-r--r-- 0 root (0) root (0) 417992 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_e.js\n+-rw-r--r-- 0 root (0) root (0) 200058 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/all_f.js\n -rw-r--r-- 0 root (0) root (0) 43245 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/classes_0.js\n -rw-r--r-- 0 root (0) root (0) 9809 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/classes_1.js\n -rw-r--r-- 0 root (0) root (0) 5320 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/classes_10.js\n -rw-r--r-- 0 root (0) root (0) 13686 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/classes_11.js\n -rw-r--r-- 0 root (0) root (0) 59275 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/classes_12.js\n -rw-r--r-- 0 root (0) root (0) 38047 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/classes_13.js\n -rw-r--r-- 0 root (0) root (0) 1724 2024-12-22 18:01:11.000000 ./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/search/classes_14.js\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/block__vector__base_8h_source.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/block__vector__base_8h_source.html", "unified_diff": "@@ -202,26 +202,26 @@\n
155 using pointer = value_type *;
\n
156
\n
157 using dereference_type =
\n
158 std::conditional_t<Constness,
\n
159 value_type,
\n
160 typename BlockVectorType::BlockType::reference>;
\n
161
\n-
166 using BlockVector =
\n+
166 using BlockVector =
\n
167 std::conditional_t<Constness, const BlockVectorType, BlockVectorType>;
\n
168
\n-
177 Iterator(BlockVector &parent, const size_type global_index);
\n+
177 Iterator(BlockVector &parent, const size_type global_index);
\n
178
\n
186 Iterator(const Iterator<BlockVectorType, !Constness> &c);
\n
187
\n
188
\n
192 Iterator(const Iterator &c);
\n
193
\n
194 private:
\n-
199 Iterator(BlockVector &parent,
\n+
199 Iterator(BlockVector &parent,
\n
200 const size_type global_index,
\n
201 const size_type current_block,
\n
202 const size_type index_within_block,
\n
203 const size_type next_break_forward,
\n
204 const size_type next_break_backward);
\n
205
\n
206 public:
\n@@ -288,15 +288,15 @@\n
338
\n
348 DeclExceptionMsg(ExcPointerToDifferentVectors,
\n
349 "Your program tried to compare iterators pointing to "
\n
350 "different block vectors. There is no reasonable way "
\n
351 "to do this.");
\n
352
\n
354 private:
\n-
360 BlockVector *parent;
\n+
360 BlockVector *parent;
\n
361
\n
365 size_type global_index;
\n
366
\n
371 unsigned int current_block;
\n
372 size_type index_within_block;
\n
373
\n
380 size_type next_break_forward;
\n@@ -1852,15 +1852,14 @@\n
internal::BlockVectorIterators::Iterator::Iterator
Iterator(BlockVector &parent, const size_type global_index, const size_type current_block, const size_type index_within_block, const size_type next_break_forward, const size_type next_break_backward)
\n
internal::BlockVectorIterators::Iterator::move_forward
void move_forward()
\n
internal::BlockVectorIterators::Iterator::value_type
std::conditional_t< Constness, const typename BlockVectorType::value_type, typename BlockVectorType::value_type > value_type
Definition block_vector_base.h:137
\n
internal::BlockVectorIterators::Iterator::operator++
Iterator & operator++()
\n
internal::BlockVectorIterators::Iterator::move_backward
void move_backward()
\n
internal::BlockVectorIterators::Iterator::Iterator
Iterator(const Iterator< BlockVectorType, !Constness > &c)
\n
internal::BlockVectorIterators::Iterator::Iterator
Iterator(const Iterator &c)
\n-
internal::BlockVectorIterators::Iterator::BlockVector
std::conditional_t< Constness, const BlockVectorType, BlockVectorType > BlockVector
Definition block_vector_base.h:167
\n
internal::BlockVectorIterators::Iterator::operator*
dereference_type operator*() const
\n
internal::BlockVectorIterators::Iterator::operator-
Iterator operator-(const difference_type &d) const
\n
internal::BlockVectorIterators::Iterator::operator-
difference_type operator-(const Iterator< BlockVectorType, OtherConstness > &i) const
\n
internal::BlockVectorIterators::Iterator::iterator_category
std::random_access_iterator_tag iterator_category
Definition block_vector_base.h:152
\n
internal::BlockVectorIterators::Iterator::Iterator
Iterator(BlockVector &parent, const size_type global_index)
\n
internal::BlockVectorIterators::Iterator::next_break_forward
size_type next_break_forward
Definition block_vector_base.h:380
\n
internal::BlockVectorIterators::Iterator::operator>=
bool operator>=(const Iterator< BlockVectorType, OtherConstness > &i) const
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/cell__status_8h.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/cell__status_8h.html", "unified_diff": "@@ -147,21 +147,21 @@\n \n cell_will_be_refined 

The cell will be or was refined.

\n \n children_will_be_coarsened 

The children of this cell will be or were coarsened into this cell.

\n \n cell_invalid 

Invalid status. Will not occur for the user.

\n \n-CELL_PERSIST 
Deprecated:
Use CellStatus::cell_will_persist instead
\n+CELL_PERSIST 
Deprecated:
Use CellStatus::cell_will_persist instead
\n \n-CELL_REFINE 
Deprecated:
Use CellStatus::cell_will_be_refined instead
\n+CELL_REFINE 
Deprecated:
Use CellStatus::cell_will_be_refined instead
\n \n-CELL_COARSEN 
Deprecated:
Use CellStatus::cell_will_be_coarsened instead
\n+CELL_COARSEN 
Deprecated:
Use CellStatus::cell_will_be_coarsened instead
\n \n-CELL_INVALID 
Deprecated:
Use CellStatus::cell_invalid instead
\n+CELL_INVALID 
Deprecated:
Use CellStatus::cell_invalid instead
\n \n \n \n

Definition at line 30 of file cell_status.h.

\n \n \n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classAffineConstraints.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classAffineConstraints.html", "unified_diff": "@@ -636,15 +636,15 @@\n \n inlineexplicit \n \n \n
\n

Constructor. The supplied IndexSet defines for which indices this object will store constraints. In a calculation with a DoFHandler object based on parallel::distributed::Triangulation or parallel::shared::Triangulation, one should use the set of locally relevant DoFs (see GlossLocallyRelevantDof).

\n

The given IndexSet allows the AffineConstraints container to save memory by just not caring about degrees of freedom that are not of importance to the current processor. In contrast, in parallel computations, if you do not provide such an index set (here, or using the reinit() function that takes such an argument), the current object will allocate memory proportional to the total number of degrees of freedom (accumulated over all processes), which is clearly wasteful and not efficient – and should be considered a bug.

\n-
Deprecated:
This constructor is equivalent to calling the following one with both of its arguments equal to the index set provided here. This is not wrong, but inefficient. Use the following constructor instead.
\n+
Deprecated:
This constructor is equivalent to calling the following one with both of its arguments equal to the index set provided here. This is not wrong, but inefficient. Use the following constructor instead.
\n \n

Definition at line 2312 of file affine_constraints.h.

\n \n
\n \n \n

◆ AffineConstraints() [3/5]

\n@@ -877,15 +877,15 @@\n const IndexSet & \n locally_stored_constraints)\n \n \n \n
\n

clear() the AffineConstraints object and supply an IndexSet that describes for which degrees of freedom this object can store constraints. See the discussion in the documentation of the constructor of this class that takes a single index set as argument.

\n-
Deprecated:
Use the reinit() function with two index set arguments instead.
\n+
Deprecated:
Use the reinit() function with two index set arguments instead.
\n \n
\n \n \n

◆ reinit() [3/3]

\n \n
\n@@ -1033,15 +1033,15 @@\n \n \n \n
\n

This function copies the content of constraints_in with DoFs that are element of the IndexSet filter. Elements that are not present in the IndexSet are ignored. All DoFs will be transformed to local index space of the filter, both the constrained DoFs and the other DoFs these entries are constrained to. The local index space of the filter is a contiguous numbering of all (global) DoFs that are elements in the filter.

\n

If, for example, the filter represents the range [10,20), and the constraints object constraints_in includes the global indices {7,13,14}, the indices {3,4} are added to the calling constraints object (since 13 and 14 are elements in the filter and element 13 is the fourth element in the index, and 14 is the fifth).

\n

This function provides an easy way to create a AffineConstraints for certain vector components in a vector-valued problem from a full AffineConstraints, i.e. extracting a diagonal subblock from a larger AffineConstraints. The block is specified by the IndexSet argument.

\n-
Deprecated:
This function is a combination of the get_view() function and merge() in that it selects a subset of constraints from another constraints object that is then merged into the current one. But the current function does not deal well with index sets. Furthermore, it simply discards parts of constraints that constrain one degree of freedom against ones that are not selected in the filter – something that should probably be considered a bug. Use get_view() and merge() instead.
\n+
Deprecated:
This function is a combination of the get_view() function and merge() in that it selects a subset of constraints from another constraints object that is then merged into the current one. But the current function does not deal well with index sets. Furthermore, it simply discards parts of constraints that constrain one degree of freedom against ones that are not selected in the filter – something that should probably be considered a bug. Use get_view() and merge() instead.
\n \n
\n \n \n

◆ add_constraint()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classBlockInfo.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classBlockInfo.html", "unified_diff": "@@ -234,15 +234,15 @@\n
}
\n \n \n \n
DoFRenumbering::block_wise
void block_wise(DoFHandler< dim, spacedim > &dof_handler)
Definition dof_renumbering.cc:997
\n
triangulation
const ::parallel::distributed::Triangulation< dim, spacedim > * triangulation
Definition p4est_wrappers.cc:68
\n

In this example, solution obtains the block structure needed to represent a finite element function on the DoFHandler. Similarly, all levels of mg_vector will have the block structure needed on that level.

\n-
Todo:
Extend the functions local() and renumber() to allow for hp-capablilites.
\n+
Todo:
Extend the functions local() and renumber() to allow for hp-capablilites.
\n \n

Definition at line 94 of file block_info.h.

\n

Member Typedef Documentation

\n \n

◆ map_value_type

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classDataOutFaces.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classDataOutFaces.html", "unified_diff": "@@ -325,15 +325,15 @@\n class DataOutFaces< dim, spacedim >

This class generates output from faces of a triangulation. It might be used to generate output only for the surface of the triangulation (this is the default of this class), or for all faces of active cells, as specified in the constructor. The output of this class is a set of patches (as defined by the class DataOutBase::Patch()), one for each face for which output is to be generated. These patches can then be written in several graphical data formats by the functions of the underlying classes.

\n

Interface

\n

The interface of this class is copied from the DataOut class. Furthermore, they share the common parent class DataOut_DoFData. See the reference of these two classes for a discussion of the interface.

\n

Extending this class

\n

The sequence of faces to generate patches from is generated in the same way as in the DataOut class; see there for a description of the respective interface. The functions generating the sequence of faces which shall be used to generate output, are called first_face() and next_face().

\n

Since we need to initialize objects of type FEValues with the faces generated from these functions, it is not sufficient that they only return face iterators. Rather, we need a pair of cell and the number of the face, as the values of finite element fields need not necessarily be unique on a face (think of discontinuous finite elements, where the value of the finite element field depend on the direction from which you approach a face, thus it is necessary to use a pair of cell and face, rather than only a face iterator). Therefore, this class defines an alias which creates a type FaceDescriptor that is an abbreviation for a pair of cell iterator and face number. The functions first_face and next_face operate on objects of this type.

\n

Extending this class might, for example, be useful if you only want output from certain portions of the boundary, e.g. as indicated by the boundary indicator of the respective faces. However, it is also conceivable that one generates patches not from boundary faces, but from interior faces that are selected due to other criteria; one application might be to use only those faces where one component of the solution attains a certain value, in order to display the values of other solution components on these faces. Other applications certainly exist, for which the author is not imaginative enough.

\n-
Todo:
Reimplement this whole class using actual FEFaceValues and MeshWorker.
\n+
Todo:
Reimplement this whole class using actual FEFaceValues and MeshWorker.
\n \n

Definition at line 108 of file data_out_faces.h.

\n

Member Typedef Documentation

\n \n

◆ cell_iterator

\n \n
\n@@ -536,15 +536,15 @@\n \n virtual \n \n \n
\n

Same as above, except that the additional first parameter defines a mapping that is to be used in the generation of output. If n_subdivisions>1, the points interior of subdivided patches which originate from cells at the boundary of the domain can be computed using the mapping, i.e. a higher order mapping leads to a representation of a curved boundary by using more subdivisions.

\n

Even for non-curved cells the mapping argument can be used for the Eulerian mappings (see class MappingQ1Eulerian) where a mapping is used not only to determine the position of points interior to a cell, but also of the vertices. It offers an opportunity to watch the solution on a deformed triangulation on which the computation was actually carried out, even if the mesh is internally stored in its undeformed configuration and the deformation is only tracked by an additional vector that holds the deformation of each vertex.

\n-
Todo:
The mapping argument should be replaced by a hp::MappingCollection in case of a DoFHandler with hp-capabilities.
\n+
Todo:
The mapping argument should be replaced by a hp::MappingCollection in case of a DoFHandler with hp-capabilities.
\n \n

Definition at line 345 of file data_out_faces.cc.

\n \n
\n \n \n

◆ first_face()

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classDifferentiation_1_1AD_1_1HelperBase.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classDifferentiation_1_1AD_1_1HelperBase.html", "unified_diff": "@@ -307,15 +307,15 @@\n
\n
// Compute derivatives of the dependent variables
\n
const auto derivatives = ad_helper.compute_gradients();
\n
Differentiation::AD::HelperBase::is_recording
bool is_recording() const
Definition ad_helpers.cc:270
\n
unsigned int
\n

The second approach outlined here is more general than the first, and will work equally well for both taped and tapeless auto-differentiable numbers.

\n
Warning
ADOL-C does not support the standard threading models used by deal.II, so this class should not be embedded within a multithreaded function when using ADOL-C number types. It is, however, suitable for use in both serial and MPI routines.
\n-
Todo:
Make this class thread safe for Sacado number and ADOL-C tapeless numbers (if supported).
\n+
Todo:
Make this class thread safe for Sacado number and ADOL-C tapeless numbers (if supported).
\n \n

Definition at line 168 of file ad_helpers.h.

\n

Member Typedef Documentation

\n \n

◆ scalar_type

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classDoFHandler.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classDoFHandler.html", "unified_diff": "@@ -629,15 +629,15 @@\n \n \n \n \n
using DoFHandler< dim, spacedim >::active_fe_index_type = types::fe_index
\n
\n

The type in which we store the active FE index.

\n-
Deprecated:
Use types::fe_index instead.
\n+
Deprecated:
Use types::fe_index instead.
\n \n

Definition at line 536 of file dof_handler.h.

\n \n
\n \n \n

◆ offset_type

\n@@ -886,15 +886,15 @@\n \n
\n \n

\n

For each locally owned cell, set the active finite element index to the corresponding value given in active_fe_indices.

\n

The vector active_fe_indices needs to have as many entries as there are active cells. The FE indices must be in the order in which we iterate over active cells. Vector entries corresponding to active cells that are not locally owned are ignored.

\n

Active FE indices will only be set for locally owned cells. Ghost and artificial cells will be ignored; no active FE index will be assigned to them. To exchange active FE indices on ghost cells, call distribute_dofs() afterwards.

\n-
Deprecated:
Use set_active_fe_indices() with the types::fe_index datatype.
\n+
Deprecated:
Use set_active_fe_indices() with the types::fe_index datatype.
\n \n
\n \n \n

◆ get_active_fe_indices() [1/2]

\n \n
\n@@ -934,15 +934,15 @@\n \n \n
\n

For each locally relevant cell, extract the active finite element index and fill the vector active_fe_indices in the order in which we iterate over active cells. This vector is resized, if necessary.

\n

As we do not know the active FE index on artificial cells, they are set to the invalid value numbers::invalid_fe_index.

\n

For DoFHandler objects without hp-capabilities, the vector will consist of zeros, indicating that all cells use the same finite element. In hp-mode, the values may be different, though.

\n

The returned vector has as many entries as there are active cells.

\n-
Deprecated:
Use get_active_fe_indices() that returns the result vector.
\n+
Deprecated:
Use get_active_fe_indices() that returns the result vector.
\n \n
\n \n \n

◆ set_future_fe_indices()

\n \n
\n@@ -2674,15 +2674,15 @@\n \n \n
\n Initial value:
=
\n
numbers::invalid_fe_index
\n
numbers::invalid_fe_index
const types::fe_index invalid_fe_index
Definition types.h:243
\n

Invalid index of the finite element to be used on a given cell.

\n-
Deprecated:
Use numbers::invalid_fe_index instead.
\n+
Deprecated:
Use numbers::invalid_fe_index instead.
\n \n

Definition at line 528 of file dof_handler.h.

\n \n
\n \n \n

◆ invalid_active_fe_index

\n@@ -2704,15 +2704,15 @@\n static \n \n \n
\n Initial value:
=
\n
numbers::invalid_fe_index
\n

Invalid active FE index which will be used as a default value to determine whether a future FE index has been set or not.

\n-
Deprecated:
Use numbers::invalid_fe_index instead.
\n+
Deprecated:
Use numbers::invalid_fe_index instead.
\n \n

Definition at line 549 of file dof_handler.h.

\n \n
\n \n \n

◆ block_info_object

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFEFaceEvaluation.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFEFaceEvaluation.html", "unified_diff": "@@ -1371,15 +1371,15 @@\n \n \n )\n \n \n \n
\n-
Deprecated:
Please use the integrate_scatter() function with the EvaluationFlags argument.
\n+
Deprecated:
Please use the integrate_scatter() function with the EvaluationFlags argument.
\n \n
\n \n \n

◆ dof_indices()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFEFacePointEvaluation.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFEFacePointEvaluation.html", "has_internal_linenos": true, "unified_diff": "@@ -8697,15 +8697,15 @@\n 00021f80: 6261 3664 3763 3239 3031 3633 3934 6362 ba6d7c29016394cb\n 00021f90: 3922 3e72 6569 6e69 7428 293c 2f61 3e2e 9\">reinit().\n 00021fa0: 3c2f 703e 0a3c 646c 2063 6c61 7373 3d22

.
\n 00021fc0: 3c62 3e3c 6120 636c 6173 733d 2265 6c22 Deprec\n+00021ff0: 6564 3030 3031 3037 223e 4465 7072 6563 ed000107\">Deprec\n 00022000: 6174 6564 3a3c 2f61 3e3c 2f62 3e3c 2f64 ated:
Use the fu\n 00022020: 6e63 7469 6f6e 203c 6120 636c 6173 733d nction re\n 00028050: 696e 6974 2829 3c2f 613e 2e3c 2f70 3e0a init().

.\n 00028060: 3c64 6c20 636c 6173 733d 2264 6570 7265
Deprecated:\n+000280b0: 3130 3722 3e44 6570 7265 6361 7465 643a 107\">Deprecated:\n 000280c0: 3c2f 613e 3c2f 623e 3c2f 6474 3e3c 6464
Use the functio\n 000280e0: 6e20 3c61 2063 6c61 7373 3d22 656c 2220 n .
\n 00015ee0: 3c62 3e3c 6120 636c 6173 733d 2265 6c22 Deprec\n+00015f10: 6564 3030 3031 3037 223e 4465 7072 6563 ed000107\">Deprec\n 00015f20: 6174 6564 3a3c 2f61 3e3c 2f62 3e3c 2f64 ated:
Use the fu\n 00015f40: 6e63 7469 6f6e 203c 6120 636c 6173 733d nction \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_values() [2/2]

\n \n
\n@@ -5271,15 +5271,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [2/2]

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__ABF.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__ABF.html", "unified_diff": "@@ -1962,15 +1962,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [1/2]

\n \n
\n@@ -4696,15 +4696,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ get_subface_data()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__BDM.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__BDM.html", "unified_diff": "@@ -595,16 +595,16 @@\n static std::mutex mutex\n  \n \n

Detailed Description

\n
template<int dim>
\n class FE_BDM< dim >

The Brezzi-Douglas-Marini element.

\n

Degrees of freedom

\n-
Todo:
The 3d version exhibits some numerical instabilities, in particular for higher order
\n-
Todo:
Restriction matrices are missing.
\n+
Todo:
The 3d version exhibits some numerical instabilities, in particular for higher order
\n+
Todo:
Restriction matrices are missing.
\n

The matching pressure space for FE_BDM of order k is the element FE_DGP of order k-1.

\n

The BDM element of order p has p+1 degrees of freedom on each face. These are implemented as the function values in the p+1 Gauss points on each face.

\n

Additionally, for order greater or equal 2, we have additional p(p-1), the number of vector valued polynomials in Pp, interior degrees of freedom. These are the vector function values in the first p(p-1)/2 of the p2 Gauss points in the cell.

\n \n

Definition at line 58 of file fe_bdm.h.

\n

Member Typedef Documentation

\n \n@@ -1860,15 +1860,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [1/2]

\n \n
\n@@ -4667,15 +4667,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ get_subface_data()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__BernardiRaugel.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__BernardiRaugel.html", "unified_diff": "@@ -1826,15 +1826,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [1/2]

\n \n
\n@@ -4633,15 +4633,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ get_subface_data()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__Bernstein.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__Bernstein.html", "unified_diff": "@@ -2658,15 +2658,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [1/2]

\n \n
\n@@ -4880,15 +4880,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ get_subface_data()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGBDM.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGBDM.html", "unified_diff": "@@ -1768,15 +1768,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [1/2]

\n \n
\n@@ -4557,15 +4557,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ get_subface_data()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGNedelec.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGNedelec.html", "unified_diff": "@@ -1768,15 +1768,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [1/2]

\n \n
\n@@ -4557,15 +4557,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ get_subface_data()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGP.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGP.html", "unified_diff": "@@ -2570,15 +2570,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [1/2]

\n \n
\n@@ -4987,15 +4987,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ get_subface_data()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGPMonomial.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGPMonomial.html", "unified_diff": "@@ -2742,15 +2742,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [1/2]

\n \n
\n@@ -5437,15 +5437,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ get_subface_data()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGPNonparametric.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGPNonparametric.html", "unified_diff": "@@ -4424,15 +4424,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ get_subface_data()

\n \n
\n@@ -4743,15 +4743,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [2/2]

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGQ.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGQ.html", "unified_diff": "@@ -2586,15 +2586,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [1/2]

\n \n
\n@@ -4816,15 +4816,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ get_subface_data()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGQArbitraryNodes.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGQArbitraryNodes.html", "unified_diff": "@@ -2506,15 +2506,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [1/2]

\n \n
\n@@ -4736,15 +4736,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ get_subface_data()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGQHermite.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__DGQHermite.html", "unified_diff": "@@ -2509,15 +2509,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
\n-
Deprecated:
Use the version taking a hp::QCollection argument.
\n+
Deprecated:
Use the version taking a hp::QCollection argument.
\n \n
\n \n \n

◆ fill_fe_subface_values() [1/2]

\n \n
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.<\n 00023770: 6474 3e3c 623e 3c61 2063 6c61 7373 3d22 dt>Todo:
Even if t\n 000237c0: 6869 7320 656c 656d 656e 7420 6973 2069 his element is i\n 000237d0: 6d70 6c65 6d65 6e74 6564 2066 6f72 2074 mplemented for t\n 000237e0: 776f 2061 6e64 2074 6872 6565 2073 7061 wo and three spa\n 000237f0: 6365 2064 696d 656e 7369 6f6e 732c 2074 ce dimensions, t\n 00023800: 6865 2064 6566 696e 6974 696f 6e20 6f66 he definition of\n@@ -17319,15 +17319,15 @@\n 00043a60: 6162 6c65 3e0a 3c2f 6469 763e 3c64 6976 able>.
\n 00043a80: 0a3c 646c 2063 6c61 7373 3d22 6465 7072 .
<\n 00043aa0: 6120 636c 6173 733d 2265 6c22 2068 7265 a class=\"el\" hre\n 00043ab0: 663d 2264 6570 7265 6361 7465 642e 6874 f=\"deprecated.ht\n 00043ac0: 6d6c 235f 6465 7072 6563 6174 6564 3030 ml#_deprecated00\n-00043ad0: 3030 3239 223e 4465 7072 6563 6174 6564 0029\">Deprecated\n+00043ad0: 3030 3237 223e 4465 7072 6563 6174 6564 0027\">Deprecated\n 00043ae0: 3a3c 2f61 3e3c 2f62 3e3c 2f64 743e 3c64 :
Use the versio\n 00043b00: 6e20 7461 6b69 6e67 2061 203c 6120 636c n taking a hp::\n 00043b40: 5143 6f6c 6c65 6374 696f 6e3c 2f61 3e20 QCollection \n@@ -28549,15 +28549,15 @@\n 0006f840: 2020 3c2f 7472 3e0a 3c2f 7461 626c 653e .\n 0006f850: 0a3c 2f64 6976 3e3c 6469 7620 636c 6173 .
.
Deprecated:\n 0006f8d0: 3c2f 623e 3c2f 6474 3e3c 6464 3e55 7365
Use\n 0006f8e0: 2074 6865 2076 6572 7369 6f6e 2074 616b the version tak\n 0006f8f0: 696e 6720 6120 3c61 2063 6c61 7373 3d22 ing a hp::QColl\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__NedelecSZ.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__NedelecSZ.html", "has_internal_linenos": true, "unified_diff": "@@ -22590,15 +22590,15 @@\n 000583d0: 626c 653e 0a3c 2f64 6976 3e3c 6469 7620 ble>.
.\n 000583f0: 3c64 6c20 636c 6173 733d 2264 6570 7265
Deprecated:\n+00058440: 3032 3622 3e44 6570 7265 6361 7465 643a 026\">Deprecated:\n 00058450: 3c2f 613e 3c2f 623e 3c2f 6474 3e3c 6464
Use the version\n 00058470: 2074 616b 696e 6720 6120 3c61 2063 6c61 taking a hp::Q\n 000584b0: 436f 6c6c 6563 7469 6f6e 3c2f 613e 2061 Collection a\n@@ -24264,15 +24264,15 @@\n 0005ec70: 2020 3c2f 7472 3e0a 3c2f 7461 626c 653e .\n 0005ec80: 0a3c 2f64 6976 3e3c 6469 7620 636c 6173 .
.
Deprecated:\n 0005ed00: 3c2f 623e 3c2f 6474 3e3c 6464 3e55 7365
Use\n 0005ed10: 2074 6865 2076 6572 7369 6f6e 2074 616b the version tak\n 0005ed20: 696e 6720 6120 3c61 2063 6c61 7373 3d22 ing a hp::QColl\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__Nothing.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__Nothing.html", "unified_diff": "@@ -4171,15 +4171,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
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Tensor<order,dim> compute_derivative (const unsigned int i,
\n
const Point<dim> &p) const;
\n
FiniteElementData::dimension
static constexpr unsigned int dimension
Definition fe_data.h:301
\n
Point
Definition point.h:111
\n \n

Example classes are TensorProductPolynomials, PolynomialSpace or PolynomialsP.

\n

This class is not a fully implemented FiniteElement class. Instead there are several pure virtual functions declared in the FiniteElement and FiniteElement classes which cannot be implemented by this class but are left for implementation in derived classes.

\n-
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Definition at line 75 of file fe_poly.h.

\n

Member Typedef Documentation

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◆ map_value_type

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◆ get_subface_data()

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\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__Q__DG0.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classFE__Q__DG0.html", "unified_diff": "@@ -2935,15 +2935,15 @@\n \n \n \n protectedvirtualinherited \n \n \n
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\n

\n \n \n Left - \\(2d,\\,k=3\\), right - \\(3d,\\,k=2\\). \n \n-
Todo:
Implement restriction matrices
\n+
Todo:
Implement restriction matrices
\n \n

Definition at line 87 of file fe_rt_bubbles.h.

\n

Member Typedef Documentation

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◆ map_value_type

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◆ fill_fe_subface_values()

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\n

Ginkgo matrix data structure. First template parameter is for storing the array of the non-zeros of the matrix. The second is for the row pointers and the column indices.

\n-
Todo:
Templatize based on Matrix type.
\n+
Todo:
Templatize based on Matrix type.
\n \n

Definition at line 195 of file ginkgo_solver.h.

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◆ exec_type

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classGinkgoWrappers_1_1SolverBicgstab.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classGinkgoWrappers_1_1SolverBicgstab.html", "unified_diff": "@@ -663,15 +663,15 @@\n \n \n privateinherited \n \n \n
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Ginkgo matrix data structure. First template parameter is for storing the array of the non-zeros of the matrix. The second is for the row pointers and the column indices.

\n-
Todo:
Templatize based on Matrix type.
\n+
Todo:
Templatize based on Matrix type.
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Definition at line 195 of file ginkgo_solver.h.

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◆ exec_type

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classGinkgoWrappers_1_1SolverCG.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classGinkgoWrappers_1_1SolverCG.html", "unified_diff": "@@ -663,15 +663,15 @@\n \n \n privateinherited \n \n \n
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Ginkgo matrix data structure. First template parameter is for storing the array of the non-zeros of the matrix. The second is for the row pointers and the column indices.

\n-
Todo:
Templatize based on Matrix type.
\n+
Todo:
Templatize based on Matrix type.
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Definition at line 195 of file ginkgo_solver.h.

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◆ exec_type

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classGinkgoWrappers_1_1SolverCGS.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classGinkgoWrappers_1_1SolverCGS.html", "unified_diff": "@@ -664,15 +664,15 @@\n \n \n privateinherited \n \n \n
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Ginkgo matrix data structure. First template parameter is for storing the array of the non-zeros of the matrix. The second is for the row pointers and the column indices.

\n-
Todo:
Templatize based on Matrix type.
\n+
Todo:
Templatize based on Matrix type.
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Definition at line 195 of file ginkgo_solver.h.

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◆ exec_type

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classGinkgoWrappers_1_1SolverFCG.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classGinkgoWrappers_1_1SolverFCG.html", "unified_diff": "@@ -666,15 +666,15 @@\n \n \n privateinherited \n \n \n
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Ginkgo matrix data structure. First template parameter is for storing the array of the non-zeros of the matrix. The second is for the row pointers and the column indices.

\n-
Todo:
Templatize based on Matrix type.
\n+
Todo:
Templatize based on Matrix type.
\n \n

Definition at line 195 of file ginkgo_solver.h.

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◆ exec_type

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classGinkgoWrappers_1_1SolverGMRES.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classGinkgoWrappers_1_1SolverGMRES.html", "unified_diff": "@@ -663,15 +663,15 @@\n \n \n privateinherited \n \n \n
\n

Ginkgo matrix data structure. First template parameter is for storing the array of the non-zeros of the matrix. The second is for the row pointers and the column indices.

\n-
Todo:
Templatize based on Matrix type.
\n+
Todo:
Templatize based on Matrix type.
\n \n

Definition at line 195 of file ginkgo_solver.h.

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◆ exec_type

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classGinkgoWrappers_1_1SolverIR.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classGinkgoWrappers_1_1SolverIR.html", "unified_diff": "@@ -664,15 +664,15 @@\n \n \n privateinherited \n \n \n
\n

Ginkgo matrix data structure. First template parameter is for storing the array of the non-zeros of the matrix. The second is for the row pointers and the column indices.

\n-
Todo:
Templatize based on Matrix type.
\n+
Todo:
Templatize based on Matrix type.
\n \n

Definition at line 195 of file ginkgo_solver.h.

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◆ exec_type

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classLinearAlgebra_1_1CUDAWrappers_1_1Vector.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classLinearAlgebra_1_1CUDAWrappers_1_1Vector.html", "unified_diff": "@@ -598,15 +598,15 @@\n \n \n \n inline \n \n \n
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Deprecated:
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Deprecated:
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Definition at line 150 of file cuda_vector.h.

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◆ operator=() [3/3]

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classLinearAlgebra_1_1EpetraWrappers_1_1Vector.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classLinearAlgebra_1_1EpetraWrappers_1_1Vector.html", "unified_diff": "@@ -743,15 +743,15 @@\n \n \n \n inline \n \n \n
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Definition at line 345 of file trilinos_epetra_vector.h.

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◆ operator()() [1/2]

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classLinearAlgebra_1_1ReadWriteVector.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classLinearAlgebra_1_1ReadWriteVector.html", "unified_diff": "@@ -1041,15 +1041,15 @@\n \n \n \n inline \n \n \n
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Definition at line 312 of file read_write_vector.h.

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Definition at line 341 of file read_write_vector.h.

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Definition at line 371 of file read_write_vector.h.

\n \n
\n \n \n

◆ import_elements() [4/9]

\n@@ -1298,15 +1298,15 @@\n \n \n \n inline \n \n \n
\n-
Deprecated:
Use import_elements() instead.
\n+
Deprecated:
Use import_elements() instead.
\n \n

Definition at line 403 of file read_write_vector.h.

\n \n
\n \n \n

◆ import_elements() [5/9]

\n@@ -1386,15 +1386,15 @@\n \n \n \n inline \n \n \n
\n-
Deprecated:
Use import_elements() instead.
\n+
Deprecated:
Use import_elements() instead.
\n \n

Definition at line 435 of file read_write_vector.h.

\n \n
\n \n \n

◆ import_elements() [6/9]

\n@@ -1470,15 +1470,15 @@\n \n \n \n inline \n \n \n
\n-
Deprecated:
Use import_elements() instead.
\n+
Deprecated:
Use import_elements() instead.
\n \n

Definition at line 464 of file read_write_vector.h.

\n \n
\n \n \n

◆ import_elements() [7/9]

\n@@ -1554,15 +1554,15 @@\n \n \n \n inline \n \n \n
\n-
Deprecated:
Use import_elements() instead.
\n+
Deprecated:
Use import_elements() instead.
\n \n

Definition at line 493 of file read_write_vector.h.

\n \n
\n \n \n

◆ size()

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classLinearAlgebra_1_1TpetraWrappers_1_1Vector.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classLinearAlgebra_1_1TpetraWrappers_1_1Vector.html", "unified_diff": "@@ -998,15 +998,15 @@\n \n \n )\n \n \n \n
\n-
Deprecated:
Use Teuchos::RCP<> instead of std::shared_ptr<>.
\n+
Deprecated:
Use Teuchos::RCP<> instead of std::shared_ptr<>.
\n \n
\n \n \n

◆ import_elements() [3/3]

\n \n
\n@@ -1073,15 +1073,15 @@\n \n \n \n inline \n \n \n
\n-
Deprecated:
Use import_elements() instead.
\n+
Deprecated:
Use import_elements() instead.
\n \n

Definition at line 514 of file trilinos_tpetra_vector.h.

\n \n
\n \n \n

◆ operator()() [1/2]

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classLinearAlgebra_1_1distributed_1_1BlockVector.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classLinearAlgebra_1_1distributed_1_1BlockVector.html", "unified_diff": "@@ -1758,15 +1758,15 @@\n \n \n \n inline \n \n \n
\n-
Deprecated:
Use import_elements() instead.
\n+
Deprecated:
Use import_elements() instead.
\n \n

Definition at line 573 of file la_parallel_block_vector.h.

\n \n
\n \n \n

◆ operator*() [1/2]

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classLinearAlgebra_1_1distributed_1_1Vector.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classLinearAlgebra_1_1distributed_1_1Vector.html", "unified_diff": "@@ -1558,15 +1558,15 @@\n \n \n \n inline \n \n \n
\n-
Deprecated:
Use import_elements() instead.
\n+
Deprecated:
Use import_elements() instead.
\n \n

Definition at line 717 of file la_parallel_vector.h.

\n \n
\n \n \n

◆ operator*=()

\n@@ -1727,15 +1727,15 @@\n \n \n \n inline \n \n \n
\n-
Deprecated:
Use import_elements() instead.
\n+
Deprecated:
Use import_elements() instead.
\n \n

Definition at line 776 of file la_parallel_vector.h.

\n \n
\n \n \n

◆ operator*()

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMapping.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMapping.html", "unified_diff": "@@ -330,15 +330,15 @@\n \\sum_{q}\n \\hat u(\\hat{\\mathbf x}_q)\n \\underbrace{\\left|\\text{det}J(\\hat{\\mathbf x}_q)\\right| w_q}_{=:\n \\text{JxW}_q}.\n \\]\n

\n

Here, the weights \\(\\text{JxW}_q\\) of each quadrature point (where JxW mnemonically stands for Jacobian times Quadrature Weights) take the role of the \\(dx\\) in the original integral. Consequently, they appear in all code that computes integrals approximated by quadrature, and are accessed by FEValues::JxW().

\n-
Todo:
Document what happens in the codimension-1 case.
\n+
Todo:
Document what happens in the codimension-1 case.
\n

Mapping of vector fields, differential forms and gradients of vector fields

\n

The transformation of vector fields or differential forms (gradients of scalar functions) \\(\\mathbf v\\), and gradients of vector fields \\(\\mathbf T\\) follows the general form

\n

\n \\[\n \\mathbf v(\\mathbf x) = \\mathbf A(\\hat{\\mathbf x})\n \\hat{\\mathbf v}(\\hat{\\mathbf x}),\n \\qquad\n@@ -1720,15 +1720,15 @@\n \\frac{1}{\\text{det}\\;J(\\hat{\\mathbf x})}\n J(\\hat{\\mathbf x}) \\hat{\\mathbf T}(\\hat{\\mathbf x})\n J(\\hat{\\mathbf x})^{-1}.\n \\]\n

\n \n \n-
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n+
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n
Parameters
\n \n \n \n \n \n
[in]inputAn array (or part of an array) of input objects that should be mapped.
[in]kindThe kind of mapping to be applied.
[in]internalA pointer to an object of type Mapping::InternalDataBase that contains information previously stored by the mapping. The object pointed to was created by the get_data(), get_face_data(), or get_subface_data() function, and will have been updated as part of a call to fill_fe_values(), fill_fe_face_values(), or fill_fe_subface_values() for the current cell, before calling the current function. In other words, this object also represents with respect to which cell the transformation should be applied to.
[out]outputAn array (or part of an array) into which the transformed objects should be placed. (Note that the array view is const, but the tensors it points to are not.)
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingC1.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingC1.html", "unified_diff": "@@ -1171,15 +1171,15 @@\n \\frac{1}{\\text{det}\\;J(\\hat{\\mathbf x})}\n J(\\hat{\\mathbf x}) \\hat{\\mathbf T}(\\hat{\\mathbf x})\n J(\\hat{\\mathbf x})^{-1}.\n \\]\n

\n \n \n-
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n+
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n
Parameters
\n \n \n \n \n \n
[in]inputAn array (or part of an array) of input objects that should be mapped.
[in]kindThe kind of mapping to be applied.
[in]internalA pointer to an object of type Mapping::InternalDataBase that contains information previously stored by the mapping. The object pointed to was created by the get_data(), get_face_data(), or get_subface_data() function, and will have been updated as part of a call to fill_fe_values(), fill_fe_face_values(), or fill_fe_subface_values() for the current cell, before calling the current function. In other words, this object also represents with respect to which cell the transformation should be applied to.
[out]outputAn array (or part of an array) into which the transformed objects should be placed. (Note that the array view is const, but the tensors it points to are not.)
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingCartesian.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingCartesian.html", "unified_diff": "@@ -864,15 +864,15 @@\n \\frac{1}{\\text{det}\\;J(\\hat{\\mathbf x})}\n J(\\hat{\\mathbf x}) \\hat{\\mathbf T}(\\hat{\\mathbf x})\n J(\\hat{\\mathbf x})^{-1}.\n \\]\n

\n \n \n-
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n+
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n
Parameters
\n \n \n \n \n \n
[in]inputAn array (or part of an array) of input objects that should be mapped.
[in]kindThe kind of mapping to be applied.
[in]internalA pointer to an object of type Mapping::InternalDataBase that contains information previously stored by the mapping. The object pointed to was created by the get_data(), get_face_data(), or get_subface_data() function, and will have been updated as part of a call to fill_fe_values(), fill_fe_face_values(), or fill_fe_subface_values() for the current cell, before calling the current function. In other words, this object also represents with respect to which cell the transformation should be applied to.
[out]outputAn array (or part of an array) into which the transformed objects should be placed. (Note that the array view is const, but the tensors it points to are not.)
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingFE.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingFE.html", "unified_diff": "@@ -906,15 +906,15 @@\n \\frac{1}{\\text{det}\\;J(\\hat{\\mathbf x})}\n J(\\hat{\\mathbf x}) \\hat{\\mathbf T}(\\hat{\\mathbf x})\n J(\\hat{\\mathbf x})^{-1}.\n \\]\n

\n \n \n-
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n+
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n
Parameters
\n \n \n \n \n \n
[in]inputAn array (or part of an array) of input objects that should be mapped.
[in]kindThe kind of mapping to be applied.
[in]internalA pointer to an object of type Mapping::InternalDataBase that contains information previously stored by the mapping. The object pointed to was created by the get_data(), get_face_data(), or get_subface_data() function, and will have been updated as part of a call to fill_fe_values(), fill_fe_face_values(), or fill_fe_subface_values() for the current cell, before calling the current function. In other words, this object also represents with respect to which cell the transformation should be applied to.
[out]outputAn array (or part of an array) into which the transformed objects should be placed. (Note that the array view is const, but the tensors it points to are not.)
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingFEField.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingFEField.html", "unified_diff": "@@ -1015,15 +1015,15 @@\n \\frac{1}{\\text{det}\\;J(\\hat{\\mathbf x})}\n J(\\hat{\\mathbf x}) \\hat{\\mathbf T}(\\hat{\\mathbf x})\n J(\\hat{\\mathbf x})^{-1}.\n \\]\n

\n \n \n-
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n+
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n
Parameters
\n \n \n \n \n \n
[in]inputAn array (or part of an array) of input objects that should be mapped.
[in]kindThe kind of mapping to be applied.
[in]internalA pointer to an object of type Mapping::InternalDataBase that contains information previously stored by the mapping. The object pointed to was created by the get_data(), get_face_data(), or get_subface_data() function, and will have been updated as part of a call to fill_fe_values(), fill_fe_face_values(), or fill_fe_subface_values() for the current cell, before calling the current function. In other words, this object also represents with respect to which cell the transformation should be applied to.
[out]outputAn array (or part of an array) into which the transformed objects should be placed. (Note that the array view is const, but the tensors it points to are not.)
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingManifold.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingManifold.html", "unified_diff": "@@ -821,15 +821,15 @@\n \\frac{1}{\\text{det}\\;J(\\hat{\\mathbf x})}\n J(\\hat{\\mathbf x}) \\hat{\\mathbf T}(\\hat{\\mathbf x})\n J(\\hat{\\mathbf x})^{-1}.\n \\]\n

\n \n \n-
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n+
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n
Parameters
\n \n \n \n \n \n
[in]inputAn array (or part of an array) of input objects that should be mapped.
[in]kindThe kind of mapping to be applied.
[in]internalA pointer to an object of type Mapping::InternalDataBase that contains information previously stored by the mapping. The object pointed to was created by the get_data(), get_face_data(), or get_subface_data() function, and will have been updated as part of a call to fill_fe_values(), fill_fe_face_values(), or fill_fe_subface_values() for the current cell, before calling the current function. In other words, this object also represents with respect to which cell the transformation should be applied to.
[out]outputAn array (or part of an array) into which the transformed objects should be placed. (Note that the array view is const, but the tensors it points to are not.)
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingQ.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingQ.html", "unified_diff": "@@ -1039,15 +1039,15 @@\n \\frac{1}{\\text{det}\\;J(\\hat{\\mathbf x})}\n J(\\hat{\\mathbf x}) \\hat{\\mathbf T}(\\hat{\\mathbf x})\n J(\\hat{\\mathbf x})^{-1}.\n \\]\n

\n \n \n-
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n+
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n
Parameters
\n \n \n \n \n \n
[in]inputAn array (or part of an array) of input objects that should be mapped.
[in]kindThe kind of mapping to be applied.
[in]internalA pointer to an object of type Mapping::InternalDataBase that contains information previously stored by the mapping. The object pointed to was created by the get_data(), get_face_data(), or get_subface_data() function, and will have been updated as part of a call to fill_fe_values(), fill_fe_face_values(), or fill_fe_subface_values() for the current cell, before calling the current function. In other words, this object also represents with respect to which cell the transformation should be applied to.
[out]outputAn array (or part of an array) into which the transformed objects should be placed. (Note that the array view is const, but the tensors it points to are not.)
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingQ1.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingQ1.html", "unified_diff": "@@ -960,15 +960,15 @@\n \\frac{1}{\\text{det}\\;J(\\hat{\\mathbf x})}\n J(\\hat{\\mathbf x}) \\hat{\\mathbf T}(\\hat{\\mathbf x})\n J(\\hat{\\mathbf x})^{-1}.\n \\]\n

\n \n \n-
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n+
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n
Parameters
\n \n \n \n \n \n
[in]inputAn array (or part of an array) of input objects that should be mapped.
[in]kindThe kind of mapping to be applied.
[in]internalA pointer to an object of type Mapping::InternalDataBase that contains information previously stored by the mapping. The object pointed to was created by the get_data(), get_face_data(), or get_subface_data() function, and will have been updated as part of a call to fill_fe_values(), fill_fe_face_values(), or fill_fe_subface_values() for the current cell, before calling the current function. In other words, this object also represents with respect to which cell the transformation should be applied to.
[out]outputAn array (or part of an array) into which the transformed objects should be placed. (Note that the array view is const, but the tensors it points to are not.)
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingQ1Eulerian.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingQ1Eulerian.html", "unified_diff": "@@ -1123,15 +1123,15 @@\n \\frac{1}{\\text{det}\\;J(\\hat{\\mathbf x})}\n J(\\hat{\\mathbf x}) \\hat{\\mathbf T}(\\hat{\\mathbf x})\n J(\\hat{\\mathbf x})^{-1}.\n \\]\n

\n \n \n-
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n+
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n
Parameters
\n \n \n \n \n \n
[in]inputAn array (or part of an array) of input objects that should be mapped.
[in]kindThe kind of mapping to be applied.
[in]internalA pointer to an object of type Mapping::InternalDataBase that contains information previously stored by the mapping. The object pointed to was created by the get_data(), get_face_data(), or get_subface_data() function, and will have been updated as part of a call to fill_fe_values(), fill_fe_face_values(), or fill_fe_subface_values() for the current cell, before calling the current function. In other words, this object also represents with respect to which cell the transformation should be applied to.
[out]outputAn array (or part of an array) into which the transformed objects should be placed. (Note that the array view is const, but the tensors it points to are not.)
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingQCache.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingQCache.html", "unified_diff": "@@ -1395,15 +1395,15 @@\n \\frac{1}{\\text{det}\\;J(\\hat{\\mathbf x})}\n J(\\hat{\\mathbf x}) \\hat{\\mathbf T}(\\hat{\\mathbf x})\n J(\\hat{\\mathbf x})^{-1}.\n \\]\n

\n \n \n-
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n+
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n
Parameters
\n \n \n \n \n \n
[in]inputAn array (or part of an array) of input objects that should be mapped.
[in]kindThe kind of mapping to be applied.
[in]internalA pointer to an object of type Mapping::InternalDataBase that contains information previously stored by the mapping. The object pointed to was created by the get_data(), get_face_data(), or get_subface_data() function, and will have been updated as part of a call to fill_fe_values(), fill_fe_face_values(), or fill_fe_subface_values() for the current cell, before calling the current function. In other words, this object also represents with respect to which cell the transformation should be applied to.
[out]outputAn array (or part of an array) into which the transformed objects should be placed. (Note that the array view is const, but the tensors it points to are not.)
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingQEulerian.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMappingQEulerian.html", "unified_diff": "@@ -1153,15 +1153,15 @@\n \\frac{1}{\\text{det}\\;J(\\hat{\\mathbf x})}\n J(\\hat{\\mathbf x}) \\hat{\\mathbf T}(\\hat{\\mathbf x})\n J(\\hat{\\mathbf x})^{-1}.\n \\]\n

\n \n \n-
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n+
Todo:
The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
\n
Parameters
\n \n \n \n \n \n
[in]inputAn array (or part of an array) of input objects that should be mapped.
[in]kindThe kind of mapping to be applied.
[in]internalA pointer to an object of type Mapping::InternalDataBase that contains information previously stored by the mapping. The object pointed to was created by the get_data(), get_face_data(), or get_subface_data() function, and will have been updated as part of a call to fill_fe_values(), fill_fe_face_values(), or fill_fe_subface_values() for the current cell, before calling the current function. In other words, this object also represents with respect to which cell the transformation should be applied to.
[out]outputAn array (or part of an array) into which the transformed objects should be placed. (Note that the array view is const, but the tensors it points to are not.)
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMatrixBlock.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMatrixBlock.html", "unified_diff": "@@ -271,15 +271,15 @@\n
MatrixBlockVector::matrix
MatrixType & matrix(size_type i)
Definition matrix_block.h:900
\n
MatrixBlock::matrix
MatrixType matrix
Definition matrix_block.h:315
\n
MatrixBlock::row
size_type row
Definition matrix_block.h:305
\n
MatrixBlock::column
size_type column
Definition matrix_block.h:310
\n \n

Here, we have not gained very much, except that we do not need to set up empty blocks in the block system.

\n
Note
This class expects, that the row and column BlockIndices objects for the system are equal. If they are not, some functions will throw ExcNotImplemented.
\n-
Todo:
Example for the product preconditioner of the pressure Schur complement.
\n+
Todo:
Example for the product preconditioner of the pressure Schur complement.
\n
See also
Block (linear algebra)
\n \n

Definition at line 110 of file matrix_block.h.

\n

Member Typedef Documentation

\n \n

◆ size_type

\n \n@@ -676,15 +676,15 @@\n \n \n inline \n \n \n
\n

Add all elements in a FullMatrix into sparse matrix locations given by indices. This function assumes a quadratic sparse matrix and a quadratic full_matrix. The global locations are translated into locations in this block and ExcBlockIndexMismatch is thrown, if the global index does not point into the block referred to by row and column.

\n-
Todo:
elide_zero_values is currently ignored.
\n+
Todo:
elide_zero_values is currently ignored.
\n

The optional parameter elide_zero_values can be used to specify whether zero values should be added anyway or these should be filtered away and only non-zero data is added. The default value is true, i.e., zero values won't be added into the matrix.

\n \n

Definition at line 757 of file matrix_block.h.

\n \n
\n \n \n@@ -733,15 +733,15 @@\n \n \n inline \n \n \n
\n

Add all elements in a FullMatrix into global locations given by row_indices and col_indices, respectively. The global locations are translated into locations in this block and ExcBlockIndexMismatch is thrown, if the global index does not point into the block referred to by row and column.

\n-
Todo:
elide_zero_values is currently ignored.
\n+
Todo:
elide_zero_values is currently ignored.
\n

The optional parameter elide_zero_values can be used to specify whether zero values should be added anyway or these should be filtered away and only non-zero data is added. The default value is true, i.e., zero values won't be added into the matrix.

\n \n

Definition at line 695 of file matrix_block.h.

\n \n
\n \n \n@@ -790,15 +790,15 @@\n \n \n inline \n \n \n
\n

Set several elements in the specified row of the matrix with column indices as given by col_indices to the respective value. This is the function doing the actual work for the ones adding full matrices. The global locations row_index and col_indices are translated into locations in this block and ExcBlockIndexMismatch is thrown, if the global index does not point into the block referred to by row and column.

\n-
Todo:
elide_zero_values is currently ignored.
\n+
Todo:
elide_zero_values is currently ignored.
\n

The optional parameter elide_zero_values can be used to specify whether zero values should be added anyway or these should be filtered away and only non-zero data is added. The default value is true, i.e., zero values won't be added into the matrix.

\n \n

Definition at line 780 of file matrix_block.h.

\n \n
\n \n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMeshWorker_1_1Assembler_1_1MGMatrixSimple.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMeshWorker_1_1Assembler_1_1MGMatrixSimple.html", "unified_diff": "@@ -160,15 +160,15 @@\n  \n const double threshold\n  \n \n

Detailed Description

\n
template<typename MatrixType>
\n class MeshWorker::Assembler::MGMatrixSimple< MatrixType >

Assemble local matrices into level matrices without using block structure.

\n-
Todo:
The matrix structures needed for assembling level matrices with local refinement and continuous elements are missing.
\n+
Todo:
The matrix structures needed for assembling level matrices with local refinement and continuous elements are missing.
\n \n

Definition at line 253 of file simple.h.

\n

Constructor & Destructor Documentation

\n \n

◆ MGMatrixSimple()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMeshWorker_1_1Assembler_1_1ResidualLocalBlocksToGlobalBlocks.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMeshWorker_1_1Assembler_1_1ResidualLocalBlocksToGlobalBlocks.html", "unified_diff": "@@ -139,15 +139,15 @@\n \n

Detailed Description

\n
template<typename VectorType>
\n class MeshWorker::Assembler::ResidualLocalBlocksToGlobalBlocks< VectorType >

Assemble local residuals into global residuals.

\n

The global residuals are expected as an FEVectors object. The local residuals are block vectors.

\n

Depending on whether the BlockInfo object was initialize with BlockInfo::initialize_local(), the comprehensive or block data model is used locally.

\n

In the block model, each of the blocks of the local vectors corresponds to the restriction of a single block of the system to this cell (see GlossBlock). Thus, the size of this local block is the number of degrees of freedom of the corresponding base element of the FESystem.

\n-
Todo:
Comprehensive model currently not implemented.
\n+
Todo:
Comprehensive model currently not implemented.
\n \n

Definition at line 110 of file assembler.h.

\n

Member Function Documentation

\n \n

◆ initialize() [1/2]

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMultipleParameterLoop.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classMultipleParameterLoop.html", "unified_diff": "@@ -552,30 +552,30 @@\n Short 

Write input for ParameterHandler without comments or changed default values.

\n \n KeepDeclarationOrder 

Keep the order of the parameters as they have been declared.

\n \n PRM 

Write human readable output suitable to be read by ParameterHandler::parse_input() again.

\n \n Text 

Write human readable output suitable to be read by ParameterHandler::parse_input() again.

\n-
Deprecated:
Use PRM instead of Text.
\n+
Deprecated:
Use PRM instead of Text.
\n \n LaTeX 

Write parameters as a LaTeX table.

\n \n Description 

Write out declared parameters with description and possible values.

\n
Note
This format is not suitable to be read back again.
\n \n XML 

Write out everything as an XML file suitable to be read by ParameterHandler::parse_input_from_xml() again.

\n

See the general documentation of this class for an example of output.

\n \n JSON 

Write out everything as a JSON file suitable to be read by ParameterHandler::parse_input_from_json() again.

\n \n ShortPRM 

Write the content of ParameterHandler without comments or changed default values.

\n \n ShortText 

Write the content of ParameterHandler without comments or changed default values.

\n-
Deprecated:
Use ShortPRM instead of ShortText.
\n+
Deprecated:
Use ShortPRM instead of ShortText.
\n \n ShortXML 

Write the content of ParameterHandler without comments or changed default values as a XML file.

\n \n ShortJSON 

Write the content of ParameterHandler without comments or changed default values as a JSON file.

\n \n ShortLaTeX 

Write the content of ParameterHandler without comments or changed default values as a LaTeX file.

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverBiCG.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverBiCG.html", "unified_diff": "@@ -235,15 +235,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 368 of file petsc_solver.cc.

\n \n
\n
\n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverBicgstab.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverBicgstab.html", "unified_diff": "@@ -235,15 +235,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 439 of file petsc_solver.cc.

\n \n
\n \n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverCG.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverCG.html", "unified_diff": "@@ -235,15 +235,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 341 of file petsc_solver.cc.

\n \n
\n \n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverCGS.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverCGS.html", "unified_diff": "@@ -235,15 +235,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 466 of file petsc_solver.cc.

\n \n
\n \n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverCR.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverCR.html", "unified_diff": "@@ -235,15 +235,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 547 of file petsc_solver.cc.

\n \n
\n \n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverChebychev.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverChebychev.html", "unified_diff": "@@ -235,15 +235,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 314 of file petsc_solver.cc.

\n \n
\n \n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverGMRES.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverGMRES.html", "unified_diff": "@@ -235,15 +235,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 404 of file petsc_solver.cc.

\n \n
\n \n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverLSQR.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverLSQR.html", "unified_diff": "@@ -235,15 +235,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 575 of file petsc_solver.cc.

\n \n
\n \n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverPreOnly.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverPreOnly.html", "unified_diff": "@@ -235,15 +235,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 610 of file petsc_solver.cc.

\n \n
\n \n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverRichardson.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverRichardson.html", "unified_diff": "@@ -235,15 +235,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 264 of file petsc_solver.cc.

\n \n
\n \n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverTCQMR.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverTCQMR.html", "unified_diff": "@@ -235,15 +235,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 520 of file petsc_solver.cc.

\n \n
\n \n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverTFQMR.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SolverTFQMR.html", "unified_diff": "@@ -235,15 +235,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 493 of file petsc_solver.cc.

\n \n
\n \n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SparseDirectMUMPS.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1SparseDirectMUMPS.html", "unified_diff": "@@ -247,15 +247,15 @@\n \n )\n \n \n \n
\n

Constructor. This constructor is deprecated and ignores the MPI communicator argument. Use the other constructor instead.

\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 650 of file petsc_solver.cc.

\n \n
\n \n

Member Function Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1TimeStepper.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPETScWrappers_1_1TimeStepper.html", "unified_diff": "@@ -895,15 +895,15 @@\n template<typename VectorType = PETScWrappers::VectorBase, typename PMatrixType = PETScWrappers::MatrixBase, typename AMatrixType = PMatrixType> \n \n \n \n \n
std::function<void(const real_type t, VectorType &y)> PETScWrappers::TimeStepper< VectorType, PMatrixType, AMatrixType >::distribute
\n
\n-
Deprecated:
This callback is equivalent to update_constrained_components, but is deprecated. Use update_constrained_components instead.
\n+
Deprecated:
This callback is equivalent to update_constrained_components, but is deprecated. Use update_constrained_components instead.
\n \n

Definition at line 621 of file petsc_ts.h.

\n \n
\n \n \n

◆ update_constrained_components

\n@@ -935,15 +935,15 @@\n template<typename VectorType = PETScWrappers::VectorBase, typename PMatrixType = PETScWrappers::MatrixBase, typename AMatrixType = PMatrixType> \n \n \n \n \n
std::function<void(const real_type t, const unsigned int step, const VectorType &y, bool &resize)> PETScWrappers::TimeStepper< VectorType, PMatrixType, AMatrixType >::decide_for_coarsening_and_refinement
\n
\n-
Deprecated:
This callback is equivalent to decide_and_prepare_for_remeshing except that it returns the decision whether or not to stop operations via the last reference argument of the function object instead of a plain return value. This callback is deprecated. Use decide_and_prepare_for_remeshing instead.
\n+
Deprecated:
This callback is equivalent to decide_and_prepare_for_remeshing except that it returns the decision whether or not to stop operations via the last reference argument of the function object instead of a plain return value. This callback is deprecated. Use decide_and_prepare_for_remeshing instead.
\n \n

Definition at line 656 of file petsc_ts.h.

\n \n
\n \n \n

◆ decide_and_prepare_for_remeshing

\n@@ -975,15 +975,15 @@\n template<typename VectorType = PETScWrappers::VectorBase, typename PMatrixType = PETScWrappers::MatrixBase, typename AMatrixType = PMatrixType> \n \n \n \n \n
std::function<void(const std::vector<VectorType> &all_in, std::vector<VectorType> &all_out)> PETScWrappers::TimeStepper< VectorType, PMatrixType, AMatrixType >::interpolate
\n
\n-
Deprecated:
This callback is equivalent to transfer_solution_vectors_to_new_mesh, but is deprecated. Use transfer_solution_vectors_to_new_mesh instead.
\n+
Deprecated:
This callback is equivalent to transfer_solution_vectors_to_new_mesh, but is deprecated. Use transfer_solution_vectors_to_new_mesh instead.
\n \n

Definition at line 688 of file petsc_ts.h.

\n \n
\n \n \n

◆ transfer_solution_vectors_to_new_mesh

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classParameterHandler.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classParameterHandler.html", "unified_diff": "@@ -932,30 +932,30 @@\n Short 

Write input for ParameterHandler without comments or changed default values.

\n \n KeepDeclarationOrder 

Keep the order of the parameters as they have been declared.

\n \n PRM 

Write human readable output suitable to be read by ParameterHandler::parse_input() again.

\n \n Text 

Write human readable output suitable to be read by ParameterHandler::parse_input() again.

\n-
Deprecated:
Use PRM instead of Text.
\n+
Deprecated:
Use PRM instead of Text.
\n \n LaTeX 

Write parameters as a LaTeX table.

\n \n Description 

Write out declared parameters with description and possible values.

\n
Note
This format is not suitable to be read back again.
\n \n XML 

Write out everything as an XML file suitable to be read by ParameterHandler::parse_input_from_xml() again.

\n

See the general documentation of this class for an example of output.

\n \n JSON 

Write out everything as a JSON file suitable to be read by ParameterHandler::parse_input_from_json() again.

\n \n ShortPRM 

Write the content of ParameterHandler without comments or changed default values.

\n \n ShortText 

Write the content of ParameterHandler without comments or changed default values.

\n-
Deprecated:
Use ShortPRM instead of ShortText.
\n+
Deprecated:
Use ShortPRM instead of ShortText.
\n \n ShortXML 

Write the content of ParameterHandler without comments or changed default values as a XML file.

\n \n ShortJSON 

Write the content of ParameterHandler without comments or changed default values as a JSON file.

\n \n ShortLaTeX 

Write the content of ParameterHandler without comments or changed default values as a LaTeX file.

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPathSearch.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPathSearch.html", "unified_diff": "@@ -191,15 +191,15 @@\n
...
\n \n
path_search.h
\n

This piece of code will first traverse all paths in the list set up for file class MESH. If it manages to open a file, it returns the istream object. If not, it will try to append the first suffix of the suffix list and do the same. And so on. If no file is found in the end, an exception is thrown.

\n

If you want to restrict your search to a certain mesh format, .inp for instance, then either use \"grid.inp\" in the code above or use the alternative find(const std::string&,const std::string&,const char*) function

std::string full_name = search.find("grid", ".inp");
\n

Path lists are by default starting with the current directory (\"./\"), followed optionally by a standard directory of deal.II. Use show() to find out the path list for a given class. Paths and suffixes can be added using the functions add_path() and add_suffix(), respectively.

\n
Note
Directories in the path list should always end with a trailing \"/\", while suffixes should always start with a dot. These characters are not added automatically (allowing you to do some real file name editing).
\n-
Deprecated:
Use the std::filesystem facilities instead.
\n+
Deprecated:
Use the std::filesystem facilities instead.
\n \n

Definition at line 82 of file path_search.h.

\n

Member Typedef Documentation

\n \n

◆ map_type

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPersistentTriangulation.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPersistentTriangulation.html", "unified_diff": "@@ -895,15 +895,15 @@\n \n \n inherited \n \n \n
\n

The elements of this enum are used to inform functions how a specific cell is going to change. This is used in the course of transferring data from one mesh to a refined or coarsened version of the mesh, for example. Note that this may me different than the refine_flag() and coarsen_flag() set on a cell, for example in parallel calculations, because of refinement constraints that an individual machine does not see.

\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2228 of file tria.h.

\n \n
\n \n \n

◆ raw_cell_iterator

\n@@ -7632,15 +7632,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_persist
\n
CellStatus::cell_will_persist
@ cell_will_persist
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2234 of file tria.h.

\n \n \n \n \n

◆ CELL_REFINE

\n@@ -7662,15 +7662,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_be_refined
\n
CellStatus::cell_will_be_refined
@ cell_will_be_refined
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2241 of file tria.h.

\n \n \n \n \n

◆ CELL_COARSEN

\n@@ -7692,15 +7692,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::children_will_be_coarsened
\n
CellStatus::children_will_be_coarsened
@ children_will_be_coarsened
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2248 of file tria.h.

\n \n \n \n \n

◆ CELL_INVALID

\n@@ -7722,15 +7722,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_invalid
\n
CellStatus::cell_invalid
@ cell_invalid
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2255 of file tria.h.

\n \n \n \n \n

◆ signals

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPoint.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPoint.html", "unified_diff": "@@ -1649,15 +1649,15 @@\n \n inherited \n \n \n
\n

Fill a vector with all tensor elements.

\n

This function unrolls all tensor entries into a single, linearly numbered vector. As usual in C++, the rightmost index of the tensor marches fastest.

\n-
Deprecated:
Use the more general function that takes a pair of iterators instead.
\n+
Deprecated:
Use the more general function that takes a pair of iterators instead.
\n \n
\n \n \n

◆ unroll() [2/2]

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPolarManifold.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classPolarManifold.html", "unified_diff": "@@ -1409,15 +1409,15 @@\n \n \n \n \n
const Point<spacedim> PolarManifold< dim, spacedim >::center
\n
\n

The center of the spherical coordinate system.

\n-
Deprecated:
Use get_center() instead.
\n+
Deprecated:
Use get_center() instead.
\n \n

Definition at line 150 of file manifold_lib.h.

\n \n
\n \n \n

◆ p_center

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classReferenceCell.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classReferenceCell.html", "unified_diff": "@@ -1837,15 +1837,15 @@\n \n inline \n \n \n
\n

Determine the orientation of the current entity described by its vertices vertices_1 relative to an entity described by vertices_0. The two arrays given as arguments can be arrays of global vertex indices or local vertex indices, arrays of vertex locations, or arrays of any other objects identifying the vertices and the order in which they are encountered in a cell.

\n

The size of the arrays, i.e., the template argument N, must be equal to or larger than the number of vertices of the current entity. If it is larger, only those elements of the input and output arrays are read from or written to that correspond to valid vertex indices.

\n-
Deprecated:
Use get_combined_orientation() instead.
\n+
Deprecated:
Use get_combined_orientation() instead.
\n \n

Definition at line 3183 of file reference_cell.h.

\n \n
\n \n \n

◆ get_combined_orientation()

\n@@ -1916,15 +1916,15 @@\n \n inline \n \n \n
\n

Inverse function of compute_orientation(): Given a set of vertex-associated objects (such as vertex indices, locations, etc.) and a desired orientation permutation, return the permuted vertex information.

\n

The size of the input and output arrays, i.e., the template argument N, must be equal to or larger than the number of vertices of the current entity. If it is larger, only those elements of the input and output arrays are read from or written to that correspond to valid vertex indices.

\n-
Deprecated:
Use permute_by_combined_orientation() instead.
\n+
Deprecated:
Use permute_by_combined_orientation() instead.
\n \n

Definition at line 3259 of file reference_cell.h.

\n \n
\n \n \n

◆ permute_by_combined_orientation()

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classSLEPcWrappers_1_1TransformationSpectrumFolding.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classSLEPcWrappers_1_1TransformationSpectrumFolding.html", "unified_diff": "@@ -136,15 +136,15 @@\n const AdditionalData additional_data\n  \n ST st\n  \n \n

Detailed Description

\n

An implementation of the transformation interface using the SLEPc Spectrum Folding. This transformation type has been removed in SLEPc 3.5.0 and thus cannot be used in the newer versions.

\n-
Deprecated:
Since deal.II requires PETSc 3.7 or newer this class no longer does anything.
\n+
Deprecated:
Since deal.II requires PETSc 3.7 or newer this class no longer does anything.
\n \n

Definition at line 211 of file slepc_spectral_transformation.h.

\n

Constructor & Destructor Documentation

\n \n

◆ TransformationSpectrumFolding()

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classSUNDIALS_1_1KINSOL.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classSUNDIALS_1_1KINSOL.html", "unified_diff": "@@ -523,17 +523,17 @@\n \n \n \n \n
std::function<VectorType &()> SUNDIALS::KINSOL< VectorType >::get_solution_scaling
\n
\n

A function object that users may supply and that is intended to return a vector whose components are the weights used by KINSOL to compute the vector norm of the solution. The implementation of this function is optional, and it is used only if implemented.

\n-

The intent for this scaling factor is for problems in which the different components of a solution have vastly different numerical magnitudes – typically because they have different physical units and represent different things. For example, if one were to solve a nonlinear Stokes problem, the solution vector has components that correspond to velocities and other components that correspond to pressures. These have different physical units and depending on which units one chooses, they may have roughly comparable numerical sizes or maybe they don't. To give just one example, in simulations of flow in the Earth's interior, one has velocities on the order of maybe ten centimeters per year, and pressures up to around 100 GPa. If one expresses this in SI units, this corresponds to velocities of around \\(0.000,000,003=3 \\times 10^{-9}\\) m/s, and pressures around \\(10^9 \\text{kg}/\\text{m}/\\text{s}^2\\), i.e., vastly different. In such cases, computing the \\(l_2\\) norm of a solution-type vector (e.g., the difference between the previous and the current solution) makes no sense because the norm will either be dominated by the velocity components or the pressure components. The scaling vector this function returns is intended to provide each component of the solution with a scaling factor that is generally chosen as the inverse of a \"typical velocity\" or \"typical pressure\" so that upon multiplication of a vector component by the corresponding scaling vector component, one obtains a number that is of order of magnitude of one (i.e., a reasonably small multiple of one times the typical velocity/pressure). The KINSOL manual states this as follows: \"The user should supply values \\_form#2630,\n-which are diagonal elements of the scaling matrix such that \\_form#2649 has\n-all components roughly the same magnitude when \\_form#255 is close to a\n+

The intent for this scaling factor is for problems in which the different components of a solution have vastly different numerical magnitudes – typically because they have different physical units and represent different things. For example, if one were to solve a nonlinear Stokes problem, the solution vector has components that correspond to velocities and other components that correspond to pressures. These have different physical units and depending on which units one chooses, they may have roughly comparable numerical sizes or maybe they don't. To give just one example, in simulations of flow in the Earth's interior, one has velocities on the order of maybe ten centimeters per year, and pressures up to around 100 GPa. If one expresses this in SI units, this corresponds to velocities of around \\(0.000,000,003=3 \\times 10^{-9}\\) m/s, and pressures around \\(10^9 \\text{kg}/\\text{m}/\\text{s}^2\\), i.e., vastly different. In such cases, computing the \\(l_2\\) norm of a solution-type vector (e.g., the difference between the previous and the current solution) makes no sense because the norm will either be dominated by the velocity components or the pressure components. The scaling vector this function returns is intended to provide each component of the solution with a scaling factor that is generally chosen as the inverse of a \"typical velocity\" or \"typical pressure\" so that upon multiplication of a vector component by the corresponding scaling vector component, one obtains a number that is of order of magnitude of one (i.e., a reasonably small multiple of one times the typical velocity/pressure). The KINSOL manual states this as follows: \"The user should supply values \\_form#2654,\n+which are diagonal elements of the scaling matrix such that \\_form#2671 has\n+all components roughly the same magnitude when \\_form#304 is close to a\n solution\".

\n

If no function is provided to a KINSOL object, then this is interpreted as implicitly saying that all of these scaling factors should be considered as one.

\n
Note
This variable represents a user provided callback. See there for a description of how to deal with errors and other requirements and conventions. In particular, KINSOL can deal with \"recoverable\" errors in some circumstances, so callbacks can throw exceptions of type RecoverableUserCallbackError.
\n \n

Definition at line 651 of file kinsol.h.

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classSphericalManifold.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classSphericalManifold.html", "unified_diff": "@@ -1344,15 +1344,15 @@\n \n \n \n \n
const Point<spacedim> SphericalManifold< dim, spacedim >::center
\n
\n

The center of the spherical coordinate system.

\n-
Deprecated:
Use get_center() instead.
\n+
Deprecated:
Use get_center() instead.
\n \n

Definition at line 356 of file manifold_lib.h.

\n \n
\n \n \n

◆ p_center

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classSymmetricTensor.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classSymmetricTensor.html", "unified_diff": "@@ -592,15 +592,15 @@\n (\n )\n \n \n \n
\n

Return a pointer to the first element of the underlying storage.

\n-
Deprecated:
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n+
Deprecated:
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n \n
\n \n \n

◆ begin_raw() [2/2]

\n \n
\n@@ -613,15 +613,15 @@\n (\n )\n const\n \n \n
\n

Return a const pointer to the first element of the underlying storage.

\n-
Deprecated:
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n+
Deprecated:
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n \n
\n \n \n

◆ end_raw() [1/2]

\n \n
\n@@ -634,15 +634,15 @@\n (\n )\n \n \n \n
\n

Return a pointer to the element past the end of the underlying storage.

\n-
Deprecated:
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n+
Deprecated:
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n \n
\n \n \n

◆ end_raw() [2/2]

\n \n
\n@@ -655,15 +655,15 @@\n (\n )\n const\n \n \n
\n

Return a const pointer to the element past the end of the underlying storage.

\n-
Deprecated:
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n+
Deprecated:
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n \n
\n \n \n

◆ operator=() [1/2]

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classTensor.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classTensor.html", "unified_diff": "@@ -1210,15 +1210,15 @@\n result)\n const\n \n \n
\n

Fill a vector with all tensor elements.

\n

This function unrolls all tensor entries into a single, linearly numbered vector. As usual in C++, the rightmost index of the tensor marches fastest.

\n-
Deprecated:
Use the more general function that takes a pair of iterators instead.
\n+
Deprecated:
Use the more general function that takes a pair of iterators instead.
\n \n
\n \n \n

◆ unroll() [2/2]

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classTriangulation.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classTriangulation.html", "unified_diff": "@@ -1221,15 +1221,15 @@\n \n \n \n \n
using Triangulation< dim, spacedim >::CellStatus = ::CellStatus
\n
\n

The elements of this enum are used to inform functions how a specific cell is going to change. This is used in the course of transferring data from one mesh to a refined or coarsened version of the mesh, for example. Note that this may me different than the refine_flag() and coarsen_flag() set on a cell, for example in parallel calculations, because of refinement constraints that an individual machine does not see.

\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2228 of file tria.h.

\n \n
\n \n \n

◆ raw_cell_iterator

\n@@ -6847,15 +6847,15 @@\n staticconstexpr \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_persist
\n
CellStatus::cell_will_persist
@ cell_will_persist
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2234 of file tria.h.

\n \n \n \n \n

◆ CELL_REFINE

\n@@ -6877,15 +6877,15 @@\n staticconstexpr \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_be_refined
\n
CellStatus::cell_will_be_refined
@ cell_will_be_refined
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2241 of file tria.h.

\n \n \n \n \n

◆ CELL_COARSEN

\n@@ -6907,15 +6907,15 @@\n staticconstexpr \n \n \n
\n Initial value:
=
\n
::CellStatus::children_will_be_coarsened
\n
CellStatus::children_will_be_coarsened
@ children_will_be_coarsened
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2248 of file tria.h.

\n \n \n \n \n

◆ CELL_INVALID

\n@@ -6937,15 +6937,15 @@\n staticconstexpr \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_invalid
\n
CellStatus::cell_invalid
@ cell_invalid
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2255 of file tria.h.

\n \n \n \n \n

◆ signals

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classTrilinosWrappers_1_1MPI_1_1Vector.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classTrilinosWrappers_1_1MPI_1_1Vector.html", "unified_diff": "@@ -1268,15 +1268,15 @@\n \n \n \n inline \n \n \n
\n-
Deprecated:
Use import_elements() instead.
\n+
Deprecated:
Use import_elements() instead.
\n \n

Definition at line 767 of file trilinos_vector.h.

\n \n
\n \n \n

◆ operator==()

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classUtilities_1_1MPI_1_1RemotePointEvaluation.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classUtilities_1_1MPI_1_1RemotePointEvaluation.html", "unified_diff": "@@ -293,15 +293,15 @@\n toleranceTolerance in terms of unit cell coordinates for determining all cells around a point passed to the class during reinit(). Depending on the problem, it might be necessary to adjust the tolerance in order to be able to identify a cell. Floating point arithmetic implies that a point will, in general, not lie exactly on a vertex, edge, or face. \n enforce_unique_mappingEnforce unique mapping, i.e., (one-to-one) relation of points and cells. \n rtree_levelRTree level to be used during the construction of the bounding boxes. \n marked_verticesFunction that marks relevant vertices to make search of active cells around point more efficient.\n \n
\n
\n-
Deprecated:
\n+
Deprecated:
\n \n

Definition at line 61 of file mpi_remote_point_evaluation.cc.

\n \n \n \n \n

◆ ~RemotePointEvaluation()

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classXDMFEntry.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classXDMFEntry.html", "unified_diff": "@@ -271,15 +271,15 @@\n \n )\n \n \n \n
\n

Deprecated constructor.

\n-
Deprecated:
Use the constructor that additionally takes a ReferenceCell.
\n+
Deprecated:
Use the constructor that additionally takes a ReferenceCell.
\n \n

Definition at line 9399 of file data_out_base.cc.

\n \n
\n \n \n

◆ XDMFEntry() [4/7]

\n@@ -327,15 +327,15 @@\n \n )\n \n \n \n
\n

Deprecated constructor.

\n-
Deprecated:
Use the constructor that additionally takes a ReferenceCell.
\n+
Deprecated:
Use the constructor that additionally takes a ReferenceCell.
\n \n

Definition at line 9418 of file data_out_base.cc.

\n \n
\n \n \n

◆ XDMFEntry() [5/7]

\n@@ -450,15 +450,15 @@\n \n )\n \n \n \n
\n

Deprecated constructor.

\n-
Deprecated:
Use the constructor that additionally takes a ReferenceCell.
\n+
Deprecated:
Use the constructor that additionally takes a ReferenceCell.
\n \n

Definition at line 9455 of file data_out_base.cc.

\n \n
\n \n \n

◆ XDMFEntry() [7/7]

\n@@ -643,15 +643,15 @@\n \n )\n const\n \n \n
\n

Get the XDMF content associated with this entry. If the entry is not valid, this returns an empty string.

\n-
Deprecated:
Use the other function instead.
\n+
Deprecated:
Use the other function instead.
\n \n

Definition at line 9555 of file data_out_base.cc.

\n \n
\n \n

Member Data Documentation

\n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classinternal_1_1TriangulationImplementation_1_1TriaObjects.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classinternal_1_1TriangulationImplementation_1_1TriaObjects.html", "unified_diff": "@@ -368,15 +368,15 @@\n tria)\n \n \n \n
\n

Return an iterator to the next free slot for a single object. This function is only used by Triangulation::execute_refinement() in 3d.

\n
Warning
Interestingly, this function is not used for 1d or 2d triangulations, where it seems the authors of the refinement function insist on reimplementing its contents.
\n-
Todo:
This function is not instantiated for the codim-one case
\n+
Todo:
This function is not instantiated for the codim-one case
\n \n
\n \n \n

◆ next_free_pair_object() [1/2]

\n \n
\n@@ -391,15 +391,15 @@\n tria)\n \n \n \n
\n

Return an iterator to the next free slot for a pair of objects. This function is only used by Triangulation::execute_refinement() in 3d.

\n
Warning
Interestingly, this function is not used for 1d or 2d triangulations, where it seems the authors of the refinement function insist on reimplementing its contents.
\n-
Todo:
This function is not instantiated for the codim-one case
\n+
Todo:
This function is not instantiated for the codim-one case
\n \n
\n \n \n

◆ next_free_hex() [1/2]

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classparallel_1_1DistributedTriangulationBase.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classparallel_1_1DistributedTriangulationBase.html", "unified_diff": "@@ -903,15 +903,15 @@\n \n \n inherited \n \n \n
\n

The elements of this enum are used to inform functions how a specific cell is going to change. This is used in the course of transferring data from one mesh to a refined or coarsened version of the mesh, for example. Note that this may me different than the refine_flag() and coarsen_flag() set on a cell, for example in parallel calculations, because of refinement constraints that an individual machine does not see.

\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2228 of file tria.h.

\n \n
\n \n \n

◆ raw_cell_iterator

\n@@ -7755,15 +7755,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_persist
\n
CellStatus::cell_will_persist
@ cell_will_persist
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2234 of file tria.h.

\n \n \n \n \n

◆ CELL_REFINE

\n@@ -7785,15 +7785,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_be_refined
\n
CellStatus::cell_will_be_refined
@ cell_will_be_refined
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2241 of file tria.h.

\n \n \n \n \n

◆ CELL_COARSEN

\n@@ -7815,15 +7815,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::children_will_be_coarsened
\n
CellStatus::children_will_be_coarsened
@ children_will_be_coarsened
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2248 of file tria.h.

\n \n \n \n \n

◆ CELL_INVALID

\n@@ -7845,15 +7845,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_invalid
\n
CellStatus::cell_invalid
@ cell_invalid
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2255 of file tria.h.

\n \n \n \n \n

◆ signals

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classparallel_1_1TriangulationBase.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classparallel_1_1TriangulationBase.html", "unified_diff": "@@ -895,15 +895,15 @@\n \n \n inherited \n \n \n
\n

The elements of this enum are used to inform functions how a specific cell is going to change. This is used in the course of transferring data from one mesh to a refined or coarsened version of the mesh, for example. Note that this may me different than the refine_flag() and coarsen_flag() set on a cell, for example in parallel calculations, because of refinement constraints that an individual machine does not see.

\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2228 of file tria.h.

\n \n
\n \n \n

◆ raw_cell_iterator

\n@@ -7701,15 +7701,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_persist
\n
CellStatus::cell_will_persist
@ cell_will_persist
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2234 of file tria.h.

\n \n \n \n \n

◆ CELL_REFINE

\n@@ -7731,15 +7731,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_be_refined
\n
CellStatus::cell_will_be_refined
@ cell_will_be_refined
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2241 of file tria.h.

\n \n \n \n \n

◆ CELL_COARSEN

\n@@ -7761,15 +7761,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::children_will_be_coarsened
\n
CellStatus::children_will_be_coarsened
@ children_will_be_coarsened
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2248 of file tria.h.

\n \n \n \n \n

◆ CELL_INVALID

\n@@ -7791,15 +7791,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_invalid
\n
CellStatus::cell_invalid
@ cell_invalid
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2255 of file tria.h.

\n \n \n \n \n

◆ signals

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classparallel_1_1distributed_1_1Triangulation.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classparallel_1_1distributed_1_1Triangulation.html", "unified_diff": "@@ -992,15 +992,15 @@\n \n \n inherited \n \n \n
\n

The elements of this enum are used to inform functions how a specific cell is going to change. This is used in the course of transferring data from one mesh to a refined or coarsened version of the mesh, for example. Note that this may me different than the refine_flag() and coarsen_flag() set on a cell, for example in parallel calculations, because of refinement constraints that an individual machine does not see.

\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2228 of file tria.h.

\n \n
\n \n \n

◆ raw_cell_iterator

\n@@ -8647,15 +8647,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_persist
\n
CellStatus::cell_will_persist
@ cell_will_persist
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2234 of file tria.h.

\n \n \n \n \n

◆ CELL_REFINE

\n@@ -8677,15 +8677,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_be_refined
\n
CellStatus::cell_will_be_refined
@ cell_will_be_refined
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2241 of file tria.h.

\n \n \n \n \n

◆ CELL_COARSEN

\n@@ -8707,15 +8707,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::children_will_be_coarsened
\n
CellStatus::children_will_be_coarsened
@ children_will_be_coarsened
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2248 of file tria.h.

\n \n \n \n \n

◆ CELL_INVALID

\n@@ -8737,15 +8737,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_invalid
\n
CellStatus::cell_invalid
@ cell_invalid
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2255 of file tria.h.

\n \n \n \n \n

◆ signals

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classparallel_1_1distributed_1_1Triangulation_3_011_00_01spacedim_01_4.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classparallel_1_1distributed_1_1Triangulation_3_011_00_01spacedim_01_4.html", "unified_diff": "@@ -925,15 +925,15 @@\n \n \n inherited \n \n \n
\n

The elements of this enum are used to inform functions how a specific cell is going to change. This is used in the course of transferring data from one mesh to a refined or coarsened version of the mesh, for example. Note that this may me different than the refine_flag() and coarsen_flag() set on a cell, for example in parallel calculations, because of refinement constraints that an individual machine does not see.

\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2228 of file tria.h.

\n \n
\n \n \n

◆ raw_cell_iterator

\n@@ -8008,15 +8008,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_persist
\n
CellStatus::cell_will_persist
@ cell_will_persist
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2234 of file tria.h.

\n \n \n \n \n

◆ CELL_REFINE

\n@@ -8038,15 +8038,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_be_refined
\n
CellStatus::cell_will_be_refined
@ cell_will_be_refined
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2241 of file tria.h.

\n \n \n \n \n

◆ CELL_COARSEN

\n@@ -8068,15 +8068,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::children_will_be_coarsened
\n
CellStatus::children_will_be_coarsened
@ children_will_be_coarsened
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2248 of file tria.h.

\n \n \n \n \n

◆ CELL_INVALID

\n@@ -8098,15 +8098,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_invalid
\n
CellStatus::cell_invalid
@ cell_invalid
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2255 of file tria.h.

\n \n \n \n \n

◆ signals

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classparallel_1_1fullydistributed_1_1Triangulation.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classparallel_1_1fullydistributed_1_1Triangulation.html", "unified_diff": "@@ -935,15 +935,15 @@\n \n \n inherited \n \n \n
\n

The elements of this enum are used to inform functions how a specific cell is going to change. This is used in the course of transferring data from one mesh to a refined or coarsened version of the mesh, for example. Note that this may me different than the refine_flag() and coarsen_flag() set on a cell, for example in parallel calculations, because of refinement constraints that an individual machine does not see.

\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2228 of file tria.h.

\n \n
\n \n \n

◆ raw_cell_iterator

\n@@ -1749,15 +1749,15 @@\n \n
\n \n

\n

Load the triangulation saved with save() back in. The mesh must be empty before calling this function.

\n

You need to load with the same number of MPI processes that you saved with, hence autopartition is disabled.

\n

Cell-based data that was saved with register_data_attach() can be read in with notify_ready_to_unpack() after calling load().

\n-
Deprecated:
The autopartition parameter has been removed.
\n+
Deprecated:
The autopartition parameter has been removed.
\n \n

Implements parallel::DistributedTriangulationBase< dim, spacedim >.

\n \n

Definition at line 741 of file fully_distributed_tria.cc.

\n \n
\n \n@@ -8085,15 +8085,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_persist
\n
CellStatus::cell_will_persist
@ cell_will_persist
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2234 of file tria.h.

\n \n \n \n \n

◆ CELL_REFINE

\n@@ -8115,15 +8115,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_be_refined
\n
CellStatus::cell_will_be_refined
@ cell_will_be_refined
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2241 of file tria.h.

\n \n \n \n \n

◆ CELL_COARSEN

\n@@ -8145,15 +8145,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::children_will_be_coarsened
\n
CellStatus::children_will_be_coarsened
@ children_will_be_coarsened
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2248 of file tria.h.

\n \n \n \n \n

◆ CELL_INVALID

\n@@ -8175,15 +8175,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_invalid
\n
CellStatus::cell_invalid
@ cell_invalid
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2255 of file tria.h.

\n \n \n \n \n

◆ signals

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classparallel_1_1shared_1_1Triangulation.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/classparallel_1_1shared_1_1Triangulation.html", "unified_diff": "@@ -929,15 +929,15 @@\n \n \n inherited \n \n \n
\n

The elements of this enum are used to inform functions how a specific cell is going to change. This is used in the course of transferring data from one mesh to a refined or coarsened version of the mesh, for example. Note that this may me different than the refine_flag() and coarsen_flag() set on a cell, for example in parallel calculations, because of refinement constraints that an individual machine does not see.

\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2228 of file tria.h.

\n \n
\n \n \n

◆ raw_cell_iterator

\n@@ -8027,15 +8027,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_persist
\n
CellStatus::cell_will_persist
@ cell_will_persist
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2234 of file tria.h.

\n \n \n \n \n

◆ CELL_REFINE

\n@@ -8057,15 +8057,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_will_be_refined
\n
CellStatus::cell_will_be_refined
@ cell_will_be_refined
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2241 of file tria.h.

\n \n \n \n \n

◆ CELL_COARSEN

\n@@ -8087,15 +8087,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::children_will_be_coarsened
\n
CellStatus::children_will_be_coarsened
@ children_will_be_coarsened
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2248 of file tria.h.

\n \n \n \n \n

◆ CELL_INVALID

\n@@ -8117,15 +8117,15 @@\n staticconstexprinherited \n \n \n
\n Initial value:
=
\n
::CellStatus::cell_invalid
\n
CellStatus::cell_invalid
@ cell_invalid
\n-
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n+
Deprecated:
This is an alias for backward compatibility. Use CellStatus directly.
\n \n

Definition at line 2255 of file tria.h.

\n \n \n \n \n

◆ signals

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/deprecated.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/deprecated.html", "unified_diff": "@@ -93,239 +93,239 @@\n \n
\n
Deprecated List
\n
\n
\n
\n
Member AffineConstraints< number >::add_selected_constraints (const AffineConstraints &constraints_in, const IndexSet &filter)
\n-
This function is a combination of the get_view() function and merge() in that it selects a subset of constraints from another constraints object that is then merged into the current one. But the current function does not deal well with index sets. Furthermore, it simply discards parts of constraints that constrain one degree of freedom against ones that are not selected in the filter – something that should probably be considered a bug. Use get_view() and merge() instead.
\n+
This function is a combination of the get_view() function and merge() in that it selects a subset of constraints from another constraints object that is then merged into the current one. But the current function does not deal well with index sets. Furthermore, it simply discards parts of constraints that constrain one degree of freedom against ones that are not selected in the filter – something that should probably be considered a bug. Use get_view() and merge() instead.
\n
Member AffineConstraints< number >::AffineConstraints (const IndexSet &locally_stored_constraints)
\n-
This constructor is equivalent to calling the following one with both of its arguments equal to the index set provided here. This is not wrong, but inefficient. Use the following constructor instead.
\n+
This constructor is equivalent to calling the following one with both of its arguments equal to the index set provided here. This is not wrong, but inefficient. Use the following constructor instead.
\n
Member AffineConstraints< number >::reinit (const IndexSet &locally_stored_constraints)
\n-
Use the reinit() function with two index set arguments instead.
\n+
Use the reinit() function with two index set arguments instead.
\n
Member CELL_COARSEN
\n-
Use CellStatus::cell_will_be_coarsened instead
\n+
Use CellStatus::cell_will_be_coarsened instead
\n
Member CELL_INVALID
\n-
Use CellStatus::cell_invalid instead
\n+
Use CellStatus::cell_invalid instead
\n
Member CELL_PERSIST
\n-
Use CellStatus::cell_will_persist instead
\n+
Use CellStatus::cell_will_persist instead
\n
Member CELL_REFINE
\n-
Use CellStatus::cell_will_be_refined instead
\n+
Use CellStatus::cell_will_be_refined instead
\n
Member DataOutBase::default_suffix (const OutputFormat output_format)
\n-
Using Tecplot binary output is deprecated.
\n+
Using Tecplot binary output is deprecated.
\n
Member DataOutBase::VtkFlags::ZlibCompressionLevel
\n-
Use DataOutBase::CompressionLevel instead.
\n+
Use DataOutBase::CompressionLevel instead.
\n
Member DoFHandler< dim, spacedim >::active_fe_index_type
\n-
Use types::fe_index instead.
\n+
Use types::fe_index instead.
\n
Member DoFHandler< dim, spacedim >::get_active_fe_indices (std::vector< unsigned int > &active_fe_indices) const
\n-
Use get_active_fe_indices() that returns the result vector.
\n+
Use get_active_fe_indices() that returns the result vector.
\n
Member DoFHandler< dim, spacedim >::invalid_active_fe_index
\n-
Use numbers::invalid_fe_index instead.
\n+
Use numbers::invalid_fe_index instead.
\n
Member DoFHandler< dim, spacedim >::invalid_fe_index
\n-
Use numbers::invalid_fe_index instead.
\n+
Use numbers::invalid_fe_index instead.
\n
Member DoFHandler< dim, spacedim >::set_active_fe_indices (const std::vector< unsigned int > &active_fe_indices)
\n-
Use set_active_fe_indices() with the types::fe_index datatype.
\n+
Use set_active_fe_indices() with the types::fe_index datatype.
\n
Member DoFTools::extract_locally_active_dofs (const DoFHandler< dim, spacedim > &dof_handler, IndexSet &dof_set)
\n-
Use the previous function instead.
\n+
Use the previous function instead.
\n
Member DoFTools::extract_locally_active_level_dofs (const DoFHandler< dim, spacedim > &dof_handler, IndexSet &dof_set, const unsigned int level)
\n-
Use the previous function instead.
\n+
Use the previous function instead.
\n
Member DoFTools::extract_locally_relevant_dofs (const DoFHandler< dim, spacedim > &dof_handler, IndexSet &dof_set)
\n-
Use the previous function instead.
\n+
Use the previous function instead.
\n
Member DoFTools::extract_locally_relevant_level_dofs (const DoFHandler< dim, spacedim > &dof_handler, const unsigned int level, IndexSet &dof_set)
\n-
Use the previous function instead.
\n+
Use the previous function instead.
\n
Member DoFTools::get_active_fe_indices (const DoFHandler< dim, spacedim > &dof_handler, std::vector< unsigned int > &active_fe_indices)
\n-
Use DoFHandler::get_active_fe_indices() that returns the result vector.
\n+
Use DoFHandler::get_active_fe_indices() that returns the result vector.
\n
Member DoFTools::map_dofs_to_support_points (const hp::MappingCollection< dim, spacedim > &mapping, const DoFHandler< dim, spacedim > &dof_handler, std::map< types::global_dof_index, Point< spacedim > > &support_points, const ComponentMask &mask={})
\n-
Use the function that returns the std::map instead.
\n+
Use the function that returns the std::map instead.
\n
Member DoFTools::map_dofs_to_support_points (const Mapping< dim, spacedim > &mapping, const DoFHandler< dim, spacedim > &dof_handler, std::map< types::global_dof_index, Point< spacedim > > &support_points, const ComponentMask &mask={})
\n-
Use the function that returns the std::map instead.
\n+
Use the function that returns the std::map instead.
\n
Member FEEvaluationData< dim, Number, is_face >::get_normal_vector (const unsigned int q_point) const
\n
Use normal_vector() instead.
\n
Member FEFaceEvaluation< dim, fe_degree, n_q_points_1d, n_components_, Number, VectorizedArrayType >::integrate_scatter (const bool integrate_values, const bool integrate_gradients, VectorType &output_vector)
\n-
Please use the integrate_scatter() function with the EvaluationFlags argument.
\n+
Please use the integrate_scatter() function with the EvaluationFlags argument.
\n
Member FEInterfaceViews::Vector< dim, spacedim >::average_hessian (const unsigned int interface_dof_index, const unsigned int q_point) const
\n
Use the average_of_hessians() function instead.
\n
Member FEInterfaceViews::Vector< dim, spacedim >::jump_gradient (const unsigned int interface_dof_index, const unsigned int q_point) const
\n
Use the average_of_gradients() function instead.
\n
Member FEInterfaceViews::Vector< dim, spacedim >::jump_hessian (const unsigned int interface_dof_index, const unsigned int q_point) const
\n
Use the average_of_hessians() function instead.
\n
Member FEPointEvaluationBase< n_components_, dim, spacedim, Number >::real_point (const unsigned int point_index) const
\n-
Use the function quadrature_point() instead.
\n+
Use the function quadrature_point() instead.
\n
Member FETools::Compositing::compute_nonzero_components (const FiniteElement< dim, spacedim > *fe1, const unsigned int N1, const FiniteElement< dim, spacedim > *fe2=nullptr, const unsigned int N2=0, const FiniteElement< dim, spacedim > *fe3=nullptr, const unsigned int N3=0, const FiniteElement< dim, spacedim > *fe4=nullptr, const unsigned int N4=0, const FiniteElement< dim, spacedim > *fe5=nullptr, const unsigned int N5=0, const bool do_tensor_product=true)
\n
Use the versions of this function that take a vector of elements or an initializer list as arguments.
\n
Member FETools::Compositing::compute_restriction_is_additive_flags (const FiniteElement< dim, spacedim > *fe1, const unsigned int N1, const FiniteElement< dim, spacedim > *fe2=nullptr, const unsigned int N2=0, const FiniteElement< dim, spacedim > *fe3=nullptr, const unsigned int N3=0, const FiniteElement< dim, spacedim > *fe4=nullptr, const unsigned int N4=0, const FiniteElement< dim, spacedim > *fe5=nullptr, const unsigned int N5=0)
\n
Use the versions of this function that take a vector of elements or an initializer list as arguments.
\n
Member FETools::Compositing::multiply_dof_numbers (const FiniteElement< dim, spacedim > *fe1, const unsigned int N1, const FiniteElement< dim, spacedim > *fe2=nullptr, const unsigned int N2=0, const FiniteElement< dim, spacedim > *fe3=nullptr, const unsigned int N3=0, const FiniteElement< dim, spacedim > *fe4=nullptr, const unsigned int N4=0, const FiniteElement< dim, spacedim > *fe5=nullptr, const unsigned int N5=0)
\n
Use the versions of this function that take a vector of elements or an initializer list as arguments.
\n
Member FiniteElement< dim, spacedim >::fill_fe_face_values (const typename Triangulation< dim, spacedim >::cell_iterator &cell, const unsigned int face_no, const Quadrature< dim - 1 > &quadrature, const Mapping< dim, spacedim > &mapping, const typename Mapping< dim, spacedim >::InternalDataBase &mapping_internal, const internal::FEValuesImplementation::MappingRelatedData< dim, spacedim > &mapping_data, const InternalDataBase &fe_internal, internal::FEValuesImplementation::FiniteElementRelatedData< dim, spacedim > &output_data) const
\n-
Use the version taking a hp::QCollection argument.
\n+
Use the version taking a hp::QCollection argument.
\n
Member FiniteElement< dim, spacedim >::get_face_data (const UpdateFlags update_flags, const Mapping< dim, spacedim > &mapping, const Quadrature< dim - 1 > &quadrature, internal::FEValuesImplementation::FiniteElementRelatedData< dim, spacedim > &output_data) const
\n-
Use the version taking a hp::QCollection argument.
\n+
Use the version taking a hp::QCollection argument.
\n
Member GridTools::fix_up_distorted_child_cells (const typename Triangulation< dim, spacedim >::DistortedCellList &distorted_cells, Triangulation< dim, spacedim > &triangulation)
\n-
This function predates deal.II's use of manifolds and use of cell-local transfinite interpolation to place new points and is no longer necessary. See Manifolds::get_default_points_and_weights() for more information.
\n+
This function predates deal.II's use of manifolds and use of cell-local transfinite interpolation to place new points and is no longer necessary. See Manifolds::get_default_points_and_weights() for more information.
\n
Member GridTools::rotate (const double angle, const unsigned int axis, Triangulation< dim, 3 > &triangulation)
\n-
Use the alternative with the unit vector instead.
\n+
Use the alternative with the unit vector instead.
\n
Member identity
\n-
Use std_cxx20::type_identity instead.
\n+
Use std_cxx20::type_identity instead.
\n
Member LinearAlgebra::CUDAWrappers::Vector< Number >::import (const ReadWriteVector< Number > &V, VectorOperation::values operation, std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > communication_pattern={})
\n-
Use import_elements() instead.
\n+
Use import_elements() instead.
\n
Member LinearAlgebra::distributed::BlockVector< Number >::import (const LinearAlgebra::ReadWriteVector< Number > &V, VectorOperation::values operation, std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > communication_pattern={})
\n-
Use import_elements() instead.
\n+
Use import_elements() instead.
\n
Member LinearAlgebra::distributed::Vector< Number, MemorySpace >::import (const LinearAlgebra::ReadWriteVector< Number > &V, VectorOperation::values operation, std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > communication_pattern={})
\n-
Use import_elements() instead.
\n+
Use import_elements() instead.
\n
Member LinearAlgebra::distributed::Vector< Number, MemorySpace >::import (const Vector< Number, MemorySpace2 > &src, VectorOperation::values operation)
\n-
Use import_elements() instead.
\n+
Use import_elements() instead.
\n
Member LinearAlgebra::EpetraWrappers::Vector::import (const ReadWriteVector< double > &V, const VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n-
Use import_elements() instead.
\n-
Member LinearAlgebra::ReadWriteVector< Number >::import (const PETScWrappers::MPI::Vector &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n-
Use import_elements() instead.
\n+
Use import_elements() instead.
\n+
Member LinearAlgebra::ReadWriteVector< Number >::import (const CUDAWrappers::Vector< Number > &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n+
Use import_elements() instead.
\n
Member LinearAlgebra::ReadWriteVector< Number >::import (const EpetraWrappers::Vector &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n-
Use import_elements() instead.
\n-
Member LinearAlgebra::ReadWriteVector< Number >::import (const distributed::Vector< Number, MemorySpace > &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n-
Use import_elements() instead.
\n-
Member LinearAlgebra::ReadWriteVector< Number >::import (const ::Vector< Number > &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n-
Use import_elements() instead.
\n-
Member LinearAlgebra::ReadWriteVector< Number >::import (const TrilinosWrappers::MPI::Vector &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n
Use import_elements() instead.
\n-
Member LinearAlgebra::ReadWriteVector< Number >::import (const CUDAWrappers::Vector< Number > &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n-
Use import_elements() instead.
\n
Member LinearAlgebra::ReadWriteVector< Number >::import (const TpetraWrappers::Vector< Number, MemorySpace > &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n-
Use import_elements() instead.
\n+
Use import_elements() instead.
\n+
Member LinearAlgebra::ReadWriteVector< Number >::import (const TrilinosWrappers::MPI::Vector &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n+
Use import_elements() instead.
\n+
Member LinearAlgebra::ReadWriteVector< Number >::import (const PETScWrappers::MPI::Vector &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n+
Use import_elements() instead.
\n+
Member LinearAlgebra::ReadWriteVector< Number >::import (const distributed::Vector< Number, MemorySpace > &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n+
Use import_elements() instead.
\n+
Member LinearAlgebra::ReadWriteVector< Number >::import (const ::Vector< Number > &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern={})
\n+
Use import_elements() instead.
\n
Member LinearAlgebra::TpetraWrappers::Vector< Number, MemorySpace >::import (const ReadWriteVector< Number > &V, VectorOperation::values operation, std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > communication_pattern={})
\n-
Use import_elements() instead.
\n+
Use import_elements() instead.
\n
Member LinearAlgebra::TpetraWrappers::Vector< Number, MemorySpace >::import_elements (const ReadWriteVector< Number > &V, VectorOperation::values operation, const std::shared_ptr< const Utilities::MPI::CommunicationPatternBase > &communication_pattern)
\n-
Use Teuchos::RCP<> instead of std::shared_ptr<>.
\n-
Member make_array_view (const Tensor< rank, dim, Number > &tensor)
\n-
This function suggests that the elements of a Tensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n+
Use Teuchos::RCP<> instead of std::shared_ptr<>.
\n+
Member make_array_view (Tensor< rank, dim, Number > &tensor)
\n+
This function suggests that the elements of a Tensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n
Member make_array_view (SymmetricTensor< rank, dim, Number > &tensor)
\n
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n+
Member make_array_view (const Tensor< rank, dim, Number > &tensor)
\n+
This function suggests that the elements of a Tensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n
Member make_array_view (const SymmetricTensor< rank, dim, Number > &tensor)
\n
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n-
Member make_array_view (Tensor< rank, dim, Number > &tensor)
\n-
This function suggests that the elements of a Tensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n
Member Mapping< dim, spacedim >::fill_fe_face_values (const typename Triangulation< dim, spacedim >::cell_iterator &cell, const unsigned int face_no, const Quadrature< dim - 1 > &quadrature, const typename Mapping< dim, spacedim >::InternalDataBase &internal_data, internal::FEValuesImplementation::MappingRelatedData< dim, spacedim > &output_data) const
\n
Use the version taking a hp::QCollection argument.
\n
Member Mapping< dim, spacedim >::get_face_data (const UpdateFlags update_flags, const Quadrature< dim - 1 > &quadrature) const
\n
Use the version taking a hp::QCollection argument.
\n
Member MeshWorker::integration_loop (IteratorType begin, std_cxx20::type_identity_t< IteratorType > end, DoFInfo< dim, spacedim > &dof_info, IntegrationInfoBox< dim, spacedim > &box, const LocalIntegrator< dim, spacedim > &integrator, AssemblerType &assembler, const LoopControl &lctrl=LoopControl())
\n-
This function is deprecated, along with the LocalIntegrator class. Use the MeshWorker::loop() function directly, with three function objects that perform the cell, boundary, and interior face integration.
\n+
This function is deprecated, along with the LocalIntegrator class. Use the MeshWorker::loop() function directly, with three function objects that perform the cell, boundary, and interior face integration.
\n
Class MeshWorker::LocalIntegrator< dim, spacedim, number >
\n
This class is deprecated. It used to be the basis for integration via the MeshWorker::integration_loop() function, but the same functionality is available via MeshWorker::loop().
\n
Member MeshWorker::LocalIntegrator< dim, spacedim, number >::input_vector_names
\n
Because the library itself does not use this field, it is better placed in derived classes.
\n
Member MeshWorker::LocalIntegrator< dim, spacedim, number >::output_names
\n
Because the library itself does not use this field, it is better placed in derived classes.
\n
Member NonlinearSolverSelector< VectorType >::NonlinearSolverSelector (const AdditionalData &additional_data)
\n
Use the other constructor with MPI_Comm instead.
\n
Member parallel::distributed::Triangulation< dim, spacedim >::load (const std::string &filename, const bool autopartition) override
\n
The autopartition parameter has been removed.
\n
Member parallel::DistributedTriangulationBase< dim, spacedim >::load (const std::string &filename, const bool autopartition)=0
\n
The autopartition parameter has been removed.
\n
Member parallel::fullydistributed::Triangulation< dim, spacedim >::load (const std::string &filename, const bool autopartition) override
\n-
The autopartition parameter has been removed.
\n+
The autopartition parameter has been removed.
\n
Member ParameterHandler::ShortText
\n-
Use ShortPRM instead of ShortText.
\n+
Use ShortPRM instead of ShortText.
\n
Member ParameterHandler::Text
\n-
Use PRM instead of Text.
\n+
Use PRM instead of Text.
\n
Member Particles::ParticleAccessor< dim, spacedim >::set_property_pool (PropertyPool< dim, spacedim > &property_pool)
\n
This function is only kept for backward compatibility and has no meaning any more. ParticleAccessors always use the property pool of the owning particle handler.
\n
Member Particles::ParticleHandler< dim, spacedim >::register_load_callback_function (const bool serialization)
\n
Please use unpack_after_coarsening_and_refinement() or deserialize() instead. See there for further information about the purpose of this function.
\n
Member Particles::ParticleHandler< dim, spacedim >::register_store_callback_function ()
\n
Please use prepare_for_coarsening_and_refinement() or prepare_for_serialization() instead. See there for further information about the purpose of this function.
\n
Class PathSearch
\n-
Use the std::filesystem facilities instead.
\n+
Use the std::filesystem facilities instead.
\n
Member PETScWrappers::SolverBiCG::SolverBiCG (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::SolverBicgstab::SolverBicgstab (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::SolverCG::SolverCG (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::SolverCGS::SolverCGS (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::SolverChebychev::SolverChebychev (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::SolverCR::SolverCR (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::SolverGMRES::SolverGMRES (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::SolverLSQR::SolverLSQR (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::SolverPreOnly::SolverPreOnly (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::SolverRichardson::SolverRichardson (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::SolverTCQMR::SolverTCQMR (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::SolverTFQMR::SolverTFQMR (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::SparseDirectMUMPS::SparseDirectMUMPS (SolverControl &cn, const MPI_Comm mpi_communicator, const AdditionalData &data=AdditionalData())
\n-
\n+
\n
Member PETScWrappers::TimeStepper< VectorType, PMatrixType, AMatrixType >::decide_for_coarsening_and_refinement
\n-
This callback is equivalent to decide_and_prepare_for_remeshing except that it returns the decision whether or not to stop operations via the last reference argument of the function object instead of a plain return value. This callback is deprecated. Use decide_and_prepare_for_remeshing instead.
\n+
This callback is equivalent to decide_and_prepare_for_remeshing except that it returns the decision whether or not to stop operations via the last reference argument of the function object instead of a plain return value. This callback is deprecated. Use decide_and_prepare_for_remeshing instead.
\n
Member PETScWrappers::TimeStepper< VectorType, PMatrixType, AMatrixType >::distribute
\n-
This callback is equivalent to update_constrained_components, but is deprecated. Use update_constrained_components instead.
\n+
This callback is equivalent to update_constrained_components, but is deprecated. Use update_constrained_components instead.
\n
Member PETScWrappers::TimeStepper< VectorType, PMatrixType, AMatrixType >::interpolate
\n-
This callback is equivalent to transfer_solution_vectors_to_new_mesh, but is deprecated. Use transfer_solution_vectors_to_new_mesh instead.
\n+
This callback is equivalent to transfer_solution_vectors_to_new_mesh, but is deprecated. Use transfer_solution_vectors_to_new_mesh instead.
\n
Member Physics::Transformations::Rotations::rotation_matrix_3d (const Point< 3, Number > &axis, const Number &angle)
\n-
Use the variant with a Tensor as an axis.
\n+
Use the variant with a Tensor as an axis.
\n
Member PolarManifold< dim, spacedim >::center
\n-
Use get_center() instead.
\n+
Use get_center() instead.
\n
Member QProjector< dim >::DataSetDescriptor::face (const ReferenceCell &reference_cell, const unsigned int face_no, const bool face_orientation, const bool face_flip, const bool face_rotation, const unsigned int n_quadrature_points)
\n
Use the version of this function which takes a combined_orientation argument instead.
\n
Member QProjector< dim >::DataSetDescriptor::face (const ReferenceCell &reference_cell, const unsigned int face_no, const bool face_orientation, const bool face_flip, const bool face_rotation, const hp::QCollection< dim - 1 > &quadrature)
\n
Use the version of this function which takes a combined_orientation argument instead.
\n
Member QProjector< dim >::DataSetDescriptor::subface (const ReferenceCell &reference_cell, const unsigned int face_no, const unsigned int subface_no, const bool face_orientation, const bool face_flip, const bool face_rotation, const unsigned int n_quadrature_points, const internal::SubfaceCase< dim > ref_case=internal::SubfaceCase< dim >::case_isotropic)
\n
Use the version of this function which takes a combined_orientation argument instead.
\n
Member ReferenceCell::compute_orientation (const std::array< T, N > &vertices_0, const std::array< T, N > &vertices_1) const
\n-
Use get_combined_orientation() instead.
\n+
Use get_combined_orientation() instead.
\n
Member ReferenceCell::permute_according_orientation (const std::array< T, N > &vertices, const unsigned int orientation) const
\n-
Use permute_by_combined_orientation() instead.
\n+
Use permute_by_combined_orientation() instead.
\n
Class SLEPcWrappers::TransformationSpectrumFolding
\n-
Since deal.II requires PETSc 3.7 or newer this class no longer does anything.
\n+
Since deal.II requires PETSc 3.7 or newer this class no longer does anything.
\n
Member SolverGMRES< VectorType >::AdditionalData::max_n_tmp_vectors
\n-
Use max_basis_size instead.
\n+
Use max_basis_size instead.
\n
Member SparsityTools::distribute_sparsity_pattern (BlockDynamicSparsityPattern &dsp, const std::vector< IndexSet > &owned_set_per_cpu, const MPI_Comm mpi_comm, const IndexSet &myrange)
\n-
Use the distribute_sparsity_pattern() with a single index set for the present MPI process only.
\n+
Use the distribute_sparsity_pattern() with a single index set for the present MPI process only.
\n
Member SphericalManifold< dim, spacedim >::center
\n-
Use get_center() instead.
\n-
Member SymmetricTensor< rank_, dim, Number >::begin_raw () const
\n-
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n+
Use get_center() instead.
\n
Member SymmetricTensor< rank_, dim, Number >::begin_raw ()
\n-
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n+
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n+
Member SymmetricTensor< rank_, dim, Number >::begin_raw () const
\n+
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n
Member SymmetricTensor< rank_, dim, Number >::end_raw () const
\n-
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n+
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n
Member SymmetricTensor< rank_, dim, Number >::end_raw ()
\n-
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n+
This function suggests that the elements of a SymmetricTensor object are stored as a contiguous array, but this is not in fact true and one should not pretend that this so. As a consequence, this function is deprecated.
\n
Member Tensor< rank_, dim, Number >::unroll (Vector< OtherNumber > &result) const
\n-
Use the more general function that takes a pair of iterators instead.
\n+
Use the more general function that takes a pair of iterators instead.
\n
Member Triangulation< dim, spacedim >::CELL_COARSEN
\n-
This is an alias for backward compatibility. Use CellStatus directly.
\n+
This is an alias for backward compatibility. Use CellStatus directly.
\n
Member Triangulation< dim, spacedim >::CELL_INVALID
\n-
This is an alias for backward compatibility. Use CellStatus directly.
\n+
This is an alias for backward compatibility. Use CellStatus directly.
\n
Member Triangulation< dim, spacedim >::CELL_PERSIST
\n-
This is an alias for backward compatibility. Use CellStatus directly.
\n+
This is an alias for backward compatibility. Use CellStatus directly.
\n
Member Triangulation< dim, spacedim >::CELL_REFINE
\n-
This is an alias for backward compatibility. Use CellStatus directly.
\n+
This is an alias for backward compatibility. Use CellStatus directly.
\n
Member Triangulation< dim, spacedim >::CellStatus
\n-
This is an alias for backward compatibility. Use CellStatus directly.
\n+
This is an alias for backward compatibility. Use CellStatus directly.
\n
Member TrilinosWrappers::MPI::Vector::import (const LinearAlgebra::ReadWriteVector< double > &rwv, const VectorOperation::values operation)
\n-
Use import_elements() instead.
\n+
Use import_elements() instead.
\n
Member Utilities::MPI::create_group (const MPI_Comm comm, const MPI_Group &group, const int tag, MPI_Comm *new_comm)
\n-
Use MPI_Comm_create_group directly
\n+
Use MPI_Comm_create_group directly
\n
Member Utilities::MPI::RemotePointEvaluation< dim, spacedim >::RemotePointEvaluation (const double tolerance, const bool enforce_unique_mapping=false, const unsigned int rtree_level=0, const std::function< std::vector< bool >()> &marked_vertices={})
\n-
\n+
\n
Member XDMFEntry::get_xdmf_content (const unsigned int indent_level, const ReferenceCell &reference_cell) const
\n-
Use the other function instead.
\n-
Member XDMFEntry::XDMFEntry (const std::string &mesh_filename, const std::string &solution_filename, const double time, const std::uint64_t nodes, const std::uint64_t cells, const unsigned int dim, const unsigned int spacedim)
\n-
Use the constructor that additionally takes a ReferenceCell.
\n-
Member XDMFEntry::XDMFEntry (const std::string &mesh_filename, const std::string &solution_filename, const double time, const std::uint64_t nodes, const std::uint64_t cells, const unsigned int dim)
\n-
Use the constructor that additionally takes a ReferenceCell.
\n+
Use the other function instead.
\n
Member XDMFEntry::XDMFEntry (const std::string &filename, const double time, const std::uint64_t nodes, const std::uint64_t cells, const unsigned int dim)
\n-
Use the constructor that additionally takes a ReferenceCell.
\n+
Use the constructor that additionally takes a ReferenceCell.
\n+
Member XDMFEntry::XDMFEntry (const std::string &mesh_filename, const std::string &solution_filename, const double time, const std::uint64_t nodes, const std::uint64_t cells, const unsigned int dim)
\n+
Use the constructor that additionally takes a ReferenceCell.
\n+
Member XDMFEntry::XDMFEntry (const std::string &mesh_filename, const std::string &solution_filename, const double time, const std::uint64_t nodes, const std::uint64_t cells, const unsigned int dim, const unsigned int spacedim)
\n+
Use the constructor that additionally takes a ReferenceCell.
\n
\n
\n
\n \n \n
\n Generated by \"doxygen\"/ 1.9.8\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/group__Exceptions.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/group__Exceptions.html", "unified_diff": "@@ -6463,15 +6463,15 @@\n \n \n \n static \n \n \n
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Todo:
Write description
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Todo:
Write description
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◆ ExcGridNotCoarser()

\n \n
\n@@ -6489,15 +6489,15 @@\n \n \n \n static \n \n \n
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Todo:
Write description
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Todo:
Write description
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◆ ExcGridsDontMatch()

\n \n
\n@@ -6515,15 +6515,15 @@\n \n \n \n static \n \n \n
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Todo:
Write description
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Todo:
Write description
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Exception

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◆ ExcNoFESelected() [2/2]

\n \n@@ -6568,15 +6568,15 @@\n \n \n \n static \n \n \n
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Todo:
Write description
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Todo:
Write description
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◆ ExcNoComponentSelected()

\n \n
\n@@ -7252,15 +7252,15 @@\n \n \n \n static \n \n \n
\n-
Todo:
Document this
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Todo:
Document this
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◆ ExcFaceHasNoSubfaces()

\n \n
\n@@ -7280,15 +7280,15 @@\n \n \n \n static \n \n \n
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Todo:
Document this
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Todo:
Document this
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◆ ExcAccessToUninitializedField() [1/2]

\n \n
\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/group__MeshWorker.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/group__MeshWorker.html", "unified_diff": "@@ -390,15 +390,15 @@\n \n )\n \n \n \n
\n

Simplified interface for loop() if specialized for integration, using the virtual functions in LocalIntegrator.

\n-
Deprecated:
This function is deprecated, along with the LocalIntegrator class. Use the MeshWorker::loop() function directly, with three function objects that perform the cell, boundary, and interior face integration.
\n+
Deprecated:
This function is deprecated, along with the LocalIntegrator class. Use the MeshWorker::loop() function directly, with three function objects that perform the cell, boundary, and interior face integration.
\n \n

Definition at line 627 of file loop.h.

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◆ mesh_loop() [1/4]

\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceDataOutBase.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceDataOutBase.html", "unified_diff": "@@ -1716,15 +1716,15 @@\n
  • \n vtu: .vtu
    • \n
  • \n svg: .svg
    • \n
  • \n deal_II_intermediate: .d2.
    • \n \n-
    Deprecated:
    Using Tecplot binary output is deprecated.
    \n+
    Deprecated:
    Using Tecplot binary output is deprecated.
    \n \n

    Definition at line 2496 of file data_out_base.cc.

    \n \n \n \n \n

    ◆ operator<<()

    \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceDoFTools.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceDoFTools.html", "unified_diff": "@@ -1390,15 +1390,15 @@\n )\n \n \n \n
    \n

    Extract the set of global DoF indices that are active on the current DoFHandler. For regular DoFHandlers, these are all DoF indices, but for DoFHandler objects built on parallel::distributed::Triangulation this set is a superset of DoFHandler::locally_owned_dofs() and contains all DoF indices that live on all locally owned cells (including on the interface to ghost cells). However, it does not contain the DoF indices that are exclusively defined on ghost or artificial cells (see the glossary).

    \n

    The degrees of freedom identified by this function equal those obtained from the dof_indices_with_subdomain_association() function when called with the locally owned subdomain id.

    \n-
    Deprecated:
    Use the previous function instead.
    \n+
    Deprecated:
    Use the previous function instead.
    \n \n

    Definition at line 1105 of file dof_tools.cc.

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    ◆ extract_locally_active_level_dofs() [1/2]

    \n@@ -1463,15 +1463,15 @@\n \n )\n \n \n \n
    \n

    Same function as above but for a certain (multigrid-)level. This function returns all DoF indices that live on all locally owned cells (including on the interface to ghost cells) on the given level.

    \n-
    Deprecated:
    Use the previous function instead.
    \n+
    Deprecated:
    Use the previous function instead.
    \n \n

    Definition at line 1152 of file dof_tools.cc.

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    ◆ extract_locally_relevant_dofs() [1/2]

    \n@@ -1520,15 +1520,15 @@\n \n )\n \n \n \n
    \n

    Extract the set of global DoF indices that are active on the current DoFHandler. For regular DoFHandlers, these are all DoF indices, but for DoFHandler objects built on parallel::distributed::Triangulation this set is the union of DoFHandler::locally_owned_dofs() and the DoF indices on all ghost cells. In essence, it is the DoF indices on all cells that are not artificial (see the glossary).

    \n-
    Deprecated:
    Use the previous function instead.
    \n+
    Deprecated:
    Use the previous function instead.
    \n \n

    Definition at line 1202 of file dof_tools.cc.

    \n \n
    \n \n \n

    ◆ locally_owned_dofs_per_component()

    \n@@ -1674,15 +1674,15 @@\n \n )\n \n \n \n
    \n

    Same as extract_locally_relevant_dofs() but for multigrid DoFs for the given level.

    \n-
    Deprecated:
    Use the previous function instead.
    \n+
    Deprecated:
    Use the previous function instead.
    \n \n

    Definition at line 1258 of file dof_tools.cc.

    \n \n
    \n \n \n

    ◆ get_subdomain_association()

    \n@@ -2311,15 +2311,15 @@\n \n \n \n
    \n

    For each active cell of a DoFHandler, extract the active finite element index and fill the vector given as second argument. This vector is assumed to have as many entries as there are active cells.

    \n

    For DoFHandler objects without hp-capabilities given as first argument, the returned vector will consist of only zeros, indicating that all cells use the same finite element. In hp-mode, the values may be different, though.

    \n

    As we do not know the active FE index on artificial cells, we set them to the invalid value numbers::invalid_fe_index.

    \n-
    Deprecated:
    Use DoFHandler::get_active_fe_indices() that returns the result vector.
    \n+
    Deprecated:
    Use DoFHandler::get_active_fe_indices() that returns the result vector.
    \n \n

    Definition at line 1499 of file dof_tools.cc.

    \n \n
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    ◆ count_dofs_on_patch()

    \n@@ -2652,15 +2652,15 @@\n \n \n )\n \n \n \n
    \n-

    A version of the function of same name that returns the map via its third argument. This function is deprecated.

    Deprecated:
    Use the function that returns the std::map instead.
    \n+

    A version of the function of same name that returns the map via its third argument. This function is deprecated.

    Deprecated:
    Use the function that returns the std::map instead.
    \n \n

    Definition at line 2430 of file dof_tools.cc.

    \n \n
    \n \n \n

    ◆ map_dofs_to_support_points() [6/6]

    \n@@ -2697,15 +2697,15 @@\n \n \n )\n \n \n \n
    \n-

    A version of the function of same name that returns the map via its third argument. This function is deprecated.

    Deprecated:
    Use the function that returns the std::map instead.
    \n+

    A version of the function of same name that returns the map via its third argument. This function is deprecated.

    Deprecated:
    Use the function that returns the std::map instead.
    \n \n

    Definition at line 2451 of file dof_tools.cc.

    \n \n
    \n \n \n

    ◆ map_support_points_to_dofs()

    \n@@ -2739,15 +2739,15 @@\n \n \n \n
    \n

    This is the opposite function to the one above. It generates a map where the keys are the support points of the degrees of freedom, while the values are the DoF indices. For a definition of support points, see this glossary entry.

    \n

    Since there is no natural order in the space of points (except for the 1d case), you have to provide a map with an explicitly specified comparator object. This function is therefore templatized on the comparator object. Previous content of the map object is deleted in this function.

    \n

    Just as with the function above, it is assumed that the finite element in use here actually supports the notion of support points of all its components.

    \n-
    Todo:
    This function should generate a multimap, rather than just a map, since several dofs may be located at the same support point. Currently, only the last value in the map returned by map_dofs_to_support_points() for each point will be returned.
    \n+
    Todo:
    This function should generate a multimap, rather than just a map, since several dofs may be located at the same support point. Currently, only the last value in the map returned by map_dofs_to_support_points() for each point will be returned.
    \n \n
    \n \n \n

    ◆ distribute_cell_to_dof_vector()

    \n \n
    \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceGridTools.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceGridTools.html", "unified_diff": "@@ -747,15 +747,15 @@\n [in]angleAngle in radians to rotate the Triangulation by. \n [in]axisIndex of the coordinate axis to rotate around, keeping that coordinate fixed (0=x axis, 1=y axis, 2=z axis). \n [in,out]triangulationThe Triangulation object to rotate.\n \n
    \n
    \n
    Note
    Implemented for dim=1, 2, and 3.
    \n-
    Deprecated:
    Use the alternative with the unit vector instead.
    \n+
    Deprecated:
    Use the alternative with the unit vector instead.
    \n \n

    Definition at line 241 of file grid_tools.cc.

    \n \n \n \n \n

    ◆ laplace_transform() [1/2]

    \n@@ -2883,15 +2883,15 @@\n \n \n \n
    \n

    Given a triangulation and a list of cells whose children have become distorted as a result of mesh refinement, try to fix these cells up by moving the center node around.

    \n

    The function returns a list of cells with distorted children that couldn't be fixed up for whatever reason. The returned list is therefore a subset of the input argument.

    \n

    For a definition of the concept of distorted cells, see the glossary entry. The first argument passed to the current function is typically the exception thrown by the Triangulation::execute_coarsening_and_refinement function.

    \n-
    Deprecated:
    This function predates deal.II's use of manifolds and use of cell-local transfinite interpolation to place new points and is no longer necessary. See Manifolds::get_default_points_and_weights() for more information.
    \n+
    Deprecated:
    This function predates deal.II's use of manifolds and use of cell-local transfinite interpolation to place new points and is no longer necessary. See Manifolds::get_default_points_and_weights() for more information.
    \n \n

    Definition at line 2759 of file grid_tools.cc.

    \n \n
    \n \n \n

    ◆ get_patch_around_cell()

    \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceLocalIntegrators_1_1Divergence.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceLocalIntegrators_1_1Divergence.html", "unified_diff": "@@ -285,15 +285,15 @@\n \n
    \n

    The residual of the divergence operator in weak form.

    \n \\[ - \\int_Z\n \\nabla v \\cdot \\mathbf u \\,dx \\]\n

    \n

    This is the weak divergence operator and the test space should be at least H1. The trial functions may be discontinuous.

    \n-
    Todo:
    Verify: The function cell_matrix() is the Frechet derivative of this function with respect to the test functions.
    \n+
    Todo:
    Verify: The function cell_matrix() is the Frechet derivative of this function with respect to the test functions.
    \n \n

    Definition at line 125 of file divergence.h.

    \n \n
    \n \n \n

    ◆ gradient_matrix()

    \n@@ -434,15 +434,15 @@\n \n
    \n

    The residual of the gradient operator in weak form.

    \n \\[ -\\int_Z\n \\nabla\\cdot \\mathbf v u \\,dx \\]\n

    \n

    This is the weak gradient operator and the test space should be at least Hdiv. The trial functions may be discontinuous.

    \n-
    Todo:
    Verify: The function gradient_matrix() is the Frechet derivative of this function with respect to the test functions.
    \n+
    Todo:
    Verify: The function gradient_matrix() is the Frechet derivative of this function with respect to the test functions.
    \n \n

    Definition at line 229 of file divergence.h.

    \n \n
    \n \n \n

    ◆ u_dot_n_matrix() [1/2]

    \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceMatrixCreator.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceMatrixCreator.html", "unified_diff": "@@ -743,15 +743,15 @@\n

    If the library is configured to use multithreading, this function works in parallel.

    \n
      \n
    • weight: an optional weight for the computation of the mass matrix. If no weight is given, it is set to one. In case you want to specify component_mapping and use the default argument for the coefficient you have to specify the (unused) coefficient argument as (const Function <spacedim,number> *const)nullptr.
      • \n
    \n
      \n
    • component_mapping: if the components in boundary_functions and dof do not coincide, this vector allows them to be remapped. If the vector is not empty, it has to have one entry for each component in dof. This entry is the component number in boundary_functions that should be used for this component in dof. By default, no remapping is applied.
      • \n
    \n-
    Todo:
    This function does not work for finite elements with cell-dependent shape functions.
    \n+
    Todo:
    This function does not work for finite elements with cell-dependent shape functions.
    \n \n \n \n \n

    ◆ create_boundary_mass_matrix() [2/4]

    \n \n
    \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespacePhysics_1_1Transformations_1_1Rotations.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespacePhysics_1_1Transformations_1_1Rotations.html", "unified_diff": "@@ -236,15 +236,15 @@\n
    Parameters
    \n \n \n \n
    [in]axisA unit vector that defines the axis of rotation
    [in]angleThe rotation angle in radians
    \n
    \n
    \n-
    Deprecated:
    Use the variant with a Tensor as an axis.
    \n+
    Deprecated:
    Use the variant with a Tensor as an axis.
    \n \n
    \n \n \n \n \n
    \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceSparsityTools.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceSparsityTools.html", "unified_diff": "@@ -571,15 +571,15 @@\n \n \n )\n \n \n \n
    \n-
    Deprecated:
    Use the distribute_sparsity_pattern() with a single index set for the present MPI process only.
    \n+
    Deprecated:
    Use the distribute_sparsity_pattern() with a single index set for the present MPI process only.
    \n \n

    Definition at line 1092 of file sparsity_tools.cc.

    \n \n
    \n \n \n

    ◆ gather_sparsity_pattern()

    \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceUtilities_1_1MPI.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/namespaceUtilities_1_1MPI.html", "unified_diff": "@@ -515,15 +515,15 @@\n
    Pavan and Hammond, Jeff R and Krishnan, Manojkumar and
    \n
    Tipparaju, Vinod and Vishnu, Abhinav},
    \n
    booktitle = {European MPI Users' Group Meeting},
    \n
    pages = {282--291},
    \n
    year = {2011},
    \n
    organization = {Springer}
    \n
    }
    \n-
    Deprecated:
    Use MPI_Comm_create_group directly
    \n+
    Deprecated:
    Use MPI_Comm_create_group directly
    \n \n

    Definition at line 164 of file mpi.cc.

    \n \n \n \n \n

    ◆ create_ascending_partitioning()

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    \n

    The same trick with the mixed system does not work here, because we would end up with both Dirichlet and Neumann boundary conditions for \\(u\\), but none for \\(v\\).

    \n

    The solution to this conundrum arrived with the Discontinuous Galerkin method wave in the 1990s and early 2000s: In much the same way as one can use discontinuous shape functions for the Laplace equation by penalizing the size of the discontinuity to obtain a scheme for an equation that has one derivative on each shape function, we can use a scheme that uses continuous (but not \\(C^1\\) continuous) shape functions and penalize the jump in the derivative to obtain a scheme for an equation that has two derivatives on each shape function. In analogy to the Interior Penalty (IP) method for the Laplace equation, this scheme for the biharmonic equation is typically called the \\(C^0\\) IP (or C0IP) method, since it uses \\(C^0\\) (continuous but not continuously differentiable) shape functions with an interior penalty formulation.

    \n

    It is worth noting that the C0IP method is not the only one that has been developed for the biharmonic equation. step-82 shows an alternative method.

    \n

    Derivation of the C0IP method

    \n-

    We base this program on the \\(C^0\\) IP method presented by Susanne Brenner and Li-Yeng Sung in the paper \"C \\_form#5112 Interior Penalty Method\n+

    We base this program on the \\(C^0\\) IP method presented by Susanne Brenner and Li-Yeng Sung in the paper \"C \\_form#4334 Interior Penalty Method\n for Linear Fourth Order Boundary Value Problems on polygonal\n domains\" [Brenner2005] where the method is derived for the biharmonic equation with \"clamped\" boundary conditions.

    \n

    As mentioned, this method relies on the use of \\(C^0\\) Lagrange finite elements where the \\(C^1\\) continuity requirement is relaxed and has been replaced with interior penalty techniques. To derive this method, we consider a \\(C^0\\) shape function \\(v_h\\) which vanishes on \\(\\partial\\Omega\\). We introduce notation \\( \\mathbb{F} \\) as the set of all faces of \\(\\mathbb{T}\\), \\( \\mathbb{F}^b \\) as the set of boundary faces, and \\( \\mathbb{F}^i \\) as the set of interior faces for use further down below. Since the higher order derivatives of \\(v_h\\) have two values on each interface \\(e\\in \\mathbb{F}\\) (shared by the two cells \\(K_{+},K_{-} \\in \\mathbb{T}\\)), we cope with this discontinuity by defining the following single-valued functions on \\(e\\):

    \n \\begin{align*}\n \\jump{\\frac{\\partial^k v_h}{\\partial \\mathbf n^k}}\n &=\n \\frac{\\partial^k v_h|_{K_+}}{\\partial \\mathbf n^k} \\bigg |_e\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/step_58.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/step_58.html", "unified_diff": "@@ -567,15 +567,15 @@\n +\n V \\left[\\frac 12 \\left(\\psi^{(n,2)}+\\psi^{(n,1)}\\right)\\right] = 0.\n \\end{align*}\n

    \n

    Here, the \"previous\" solution \\(\\psi^{(n,1)}\\) (or the \"initial\n condition\" for this part of the time step) is the output of the first phase rotation half-step; the output of the current step will be denoted by \\(\\psi^{(n,2)}\\). \\(k_{n+1}=t_{n+1}-t_n\\) is the length of the time step. (One could argue whether \\(\\psi^{(n,1)}\\) and \\(\\psi^{(n,1)}\\) live at time step \\(n\\) or \\(n+1\\) and what their upper indices should be. This is a philosophical discussion without practical impact, and one might think of \\(\\psi^{(n,1)}\\) as something like \\(\\psi^{(n+\\tfrac 13)}\\), and \\(\\psi^{(n,2)}\\) as \\(\\psi^{(n+\\tfrac 23)}\\) if that helps clarify things – though, again \\(n+\\frac 13\\) is not to be understood as \"one third time step after\n \\_form#375\" but more like \"we've already done one third of the work necessary\n-for time step \\_form#3589\".)

    \n+for time step \\_form#3137\".)

    \n

    If we multiply the whole equation with \\(k_{n+1}\\) and sort terms with the unknown \\(\\psi^{(n+1,2)}\\) to the left and those with the known \\(\\psi^{(n,2)}\\) to the right, then we obtain the following (spatial) partial differential equation that needs to be solved in each time step:

    \n \\begin{align*}\n -i\\psi^{(n,2)}\n -\n \\frac 14 k_{n+1} \\Delta \\psi^{(n,2)}\n +\n \\frac 12 k_{n+1} V \\psi^{(n,2)}\n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structCellData.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structCellData.html", "unified_diff": "@@ -126,22 +126,22 @@\n void serialize (Archive &ar, const unsigned int version)\n  \n \n \n \n \n-\n+\n \n-\n-\n-\n-\n-\n-\n+\n+\n+\n+\n+\n+\n \n \n

    \n Public Attributes

    std::vector< unsigned int > vertices
     
    union { 
    union { 
     
       types::material_id   material_id 
     
       types::boundary_id   boundary_id 
     
    };  
     
       types::material_id   material_id 
     
       types::boundary_id   boundary_id 
     
    };  
     
    types::manifold_id manifold_id
     
    \n

    Detailed Description

    \n
    template<int structdim>
    \n struct CellData< structdim >

    The CellData class (and the related SubCellData class) is used to provide a comprehensive, but minimal, description of the cells when creating a triangulation via Triangulation::create_triangulation(). Specifically, each CellData object – describing one cell in a triangulation – has member variables for indices of the \\(2^d\\) vertices (the actual coordinates of the vertices are described in a separate vector passed to Triangulation::create_triangulation(), so the CellData object only needs to store indices into that vector), the material id of the cell that can be used in applications to describe which part of the domain a cell belongs to (see the glossary entry on material ids), and a manifold id that is used to describe the geometry object that is responsible for this cell (see the glossary entry on manifold ids) to describe the manifold this object belongs to.

    \n

    This structure is also used to represent data for faces and edges when used as a member of the SubCellData class. In this case, the template argument structdim of an object will be less than the dimension dim of the triangulation. If this is so, then vertices array represents the indices of the vertices of one face or edge of one of the cells passed to Triangulation::create_triangulation(). Furthermore, for faces the material id has no meaning, and the material_id field is reused to store a boundary_id instead to designate which part of the boundary the face or edge belongs to (see the glossary entry on boundary ids).

    \n@@ -295,16 +295,16 @@\n

    The boundary id of a face or edge being described. See the documentation of the CellData class for examples of how to use this field.

    \n

    This variable can only be used if the current object is used to describe a face or edge, i.e., if structdim is less than the dimension dim of a triangulation. In this case, the CellData object this variable belongs to will be part of a SubCellData object.

    \n \n

    Definition at line 129 of file tria_description.h.

    \n \n
    \n \n-\n-

    ◆ [union]

    \n+\n+

    ◆ [union]

    \n \n
    \n
    \n \n \n \n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structDataOutBase_1_1VtkFlags.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structDataOutBase_1_1VtkFlags.html", "unified_diff": "@@ -183,15 +183,15 @@\n
    union { ... } CellData< structdim >
    \n \n \n \n
    using DataOutBase::VtkFlags::ZlibCompressionLevel = DataOutBase::CompressionLevel
    \n
    \n

    A data type providing the different possible zlib compression levels. These map directly to constants defined by zlib.

    \n-
    Deprecated:
    Use DataOutBase::CompressionLevel instead.
    \n+
    Deprecated:
    Use DataOutBase::CompressionLevel instead.
    \n \n

    Definition at line 1166 of file data_out_base.h.

    \n \n
    \n
    \n

    Constructor & Destructor Documentation

    \n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structGridOutFlags_1_1Vtk.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structGridOutFlags_1_1Vtk.html", "unified_diff": "@@ -197,15 +197,15 @@\n \n \n inherited \n \n \n
    \n

    A data type providing the different possible zlib compression levels. These map directly to constants defined by zlib.

    \n-
    Deprecated:
    Use DataOutBase::CompressionLevel instead.
    \n+
    Deprecated:
    Use DataOutBase::CompressionLevel instead.
    \n \n

    Definition at line 1166 of file data_out_base.h.

    \n \n
    \n \n

    Constructor & Destructor Documentation

    \n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structGridOutFlags_1_1Vtu.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structGridOutFlags_1_1Vtu.html", "unified_diff": "@@ -191,15 +191,15 @@\n \n \n inherited \n \n \n
    \n

    A data type providing the different possible zlib compression levels. These map directly to constants defined by zlib.

    \n-
    Deprecated:
    Use DataOutBase::CompressionLevel instead.
    \n+
    Deprecated:
    Use DataOutBase::CompressionLevel instead.
    \n \n

    Definition at line 1166 of file data_out_base.h.

    \n \n
    \n \n

    Constructor & Destructor Documentation

    \n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structSolverGMRES_1_1AdditionalData.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structSolverGMRES_1_1AdditionalData.html", "unified_diff": "@@ -208,15 +208,15 @@\n \n \n \n \n
    unsigned int SolverGMRES< VectorType >::AdditionalData::max_n_tmp_vectors
    \n
    \n

    Maximum number of temporary vectors. Together with max_basis_size, this parameter controls the size of the Arnoldi basis, which corresponds to max_n_tmp_vectors-2 as used in previous versions of the deal.II library. SolverGMRES assumes that there are at least three temporary vectors, so this value must be greater than or equal to three. If both this variable and max_basis_size are set to a non-zero value, the choice in max_basis_size takes precedence.

    \n-
    Deprecated:
    Use max_basis_size instead.
    \n+
    Deprecated:
    Use max_basis_size instead.
    \n \n

    Definition at line 391 of file solver_gmres.h.

    \n \n
    \n \n \n

    ◆ max_basis_size

    \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structinternal_1_1TriangulationImplementation_1_1TriaObjects_1_1BoundaryOrMaterialId.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structinternal_1_1TriangulationImplementation_1_1TriaObjects_1_1BoundaryOrMaterialId.html", "unified_diff": "@@ -118,22 +118,22 @@\n

    \n Static Public Member Functions

    \n static std::size_t memory_consumption ()\n  \n \n \n-\n+\n \n-\n-\n-\n-\n-\n-\n+\n+\n+\n+\n+\n+\n

    \n Public Attributes

    union { 
    union { 
     
       types::boundary_id   boundary_id 
     
       types::material_id   material_id 
     
    };  
     
       types::boundary_id   boundary_id 
     
       types::material_id   material_id 
     
    };  
     
    \n

    Detailed Description

    \n

    We use this union to store boundary and material data. Because only one out of these two is actually needed here, we use an union.

    \n \n

    Definition at line 135 of file tria_objects.h.

    \n

    Constructor & Destructor Documentation

    \n \n@@ -255,16 +255,16 @@\n \n
    \n \n

    Definition at line 140 of file tria_objects.h.

    \n \n
    \n \n-\n-

    ◆ [union]

    \n+\n+

    ◆ [union]

    \n \n
    \n
    \n \n \n \n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structinternal_1_1TriangulationImplementation_1_1TriaObjects_1_1UserData.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/structinternal_1_1TriangulationImplementation_1_1TriaObjects_1_1UserData.html", "unified_diff": "@@ -112,22 +112,22 @@\n \n \n \n \n
    union { ... } internal::TriangulationImplementation::TriaObjects::BoundaryOrMaterialId
     
    template<class Archive >
    void serialize (Archive &ar, const unsigned int version)
     
    \n \n-\n+\n \n-\n-\n-\n-\n-\n-\n+\n+\n+\n+\n+\n+\n

    \n Public Attributes

    union { 
    union { 
     
       void *   p 
     
       unsigned int   i 
     
    };  
     
       void *   p 
     
       unsigned int   i 
     
    };  
     
    \n

    Detailed Description

    \n

    The data type storing user pointers or user indices.

    \n \n

    Definition at line 312 of file tria_objects.h.

    \n

    Constructor & Destructor Documentation

    \n \n@@ -223,16 +223,16 @@\n
    \n

    The entry used as user index.

    \n \n

    Definition at line 321 of file tria_objects.h.

    \n \n
    \n
    \n-\n-

    ◆ [union]

    \n+\n+

    ◆ [union]

    \n \n
    \n
    \n \n \n \n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/template__constraints_8h.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/template__constraints_8h.html", "unified_diff": "@@ -313,15 +313,15 @@\n
    union { ... } internal::TriangulationImplementation::TriaObjects::UserData
    \n \n \n \n
    using identity = std_cxx20::type_identity<T>
    \n
    \n

    A using declaration to make the std::identity_type class available under the name that deal.II has used for a long time.

    \n-
    Deprecated:
    Use std_cxx20::type_identity instead.
    \n+
    Deprecated:
    Use std_cxx20::type_identity instead.
    \n \n

    Definition at line 322 of file template_constraints.h.

    \n \n
    \n
    \n

    Variable Documentation

    \n \n"}, {"source1": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/todo.html", "source2": "./usr/share/doc/libdeal.ii-doc/html/doxygen/deal.II/todo.html", "unified_diff": "@@ -97,77 +97,77 @@\n
    \n
    \n
    Class Algorithms::OperatorBase
    \n
    Update this documentation and the one of Operator
    \n
    Class AnyData
    \n
    GK: Deprecate access to AnyData by index and change to a map.
    \n
    Class BlockInfo
    \n-
    Extend the functions local() and renumber() to allow for hp-capablilites.
    \n+
    Extend the functions local() and renumber() to allow for hp-capablilites.
    \n
    Class BlockSparsityPatternBase< SparsityPatternType >
    \n
    Handle optimization of diagonal elements of the underlying SparsityPattern correctly.
    \n
    Class DataOutFaces< dim, spacedim >
    \n-
    Reimplement this whole class using actual FEFaceValues and MeshWorker.
    \n+
    Reimplement this whole class using actual FEFaceValues and MeshWorker.
    \n
    Member DataOutFaces< dim, spacedim >::build_patches (const Mapping< dim, spacedim > &mapping, const unsigned int n_subdivisions=0)
    \n-
    The mapping argument should be replaced by a hp::MappingCollection in case of a DoFHandler with hp-capabilities.
    \n+
    The mapping argument should be replaced by a hp::MappingCollection in case of a DoFHandler with hp-capabilities.
    \n
    Class Differentiation::AD::HelperBase< ADNumberTypeCode, ScalarType >
    \n-
    Make this class thread safe for Sacado number and ADOL-C tapeless numbers (if supported).
    \n+
    Make this class thread safe for Sacado number and ADOL-C tapeless numbers (if supported).
    \n
    Member DoFTools::ExcFiniteElementsDontMatch ()
    \n-
    Write description
    \n+
    Write description
    \n
    Member DoFTools::ExcGridNotCoarser ()
    \n-
    Write description
    \n+
    Write description
    \n
    Member DoFTools::ExcGridsDontMatch ()
    \n-
    Write description
    \n+
    Write description
    \n
    Member DoFTools::ExcInvalidBoundaryIndicator ()
    \n-
    Write description
    \n+
    Write description
    \n
    Member DoFTools::map_support_points_to_dofs (const Mapping< dim, spacedim > &mapping, const DoFHandler< dim, spacedim > &dof_handler, std::map< Point< spacedim >, types::global_dof_index, Comp > &point_to_index_map)
    \n-
    This function should generate a multimap, rather than just a map, since several dofs may be located at the same support point. Currently, only the last value in the map returned by map_dofs_to_support_points() for each point will be returned.
    \n+
    This function should generate a multimap, rather than just a map, since several dofs may be located at the same support point. Currently, only the last value in the map returned by map_dofs_to_support_points() for each point will be returned.
    \n
    Class FE_ABF< dim >
    \n
    Even if this element is implemented for two and three space dimensions, the definition of the node values relies on consistently oriented faces in 3d. Therefore, care should be taken on complicated meshes.
    \n
    Class FE_BDM< dim >
    \n-

    Restriction matrices are missing.

    \n-

    The 3d version exhibits some numerical instabilities, in particular for higher order

    \n+

    Restriction matrices are missing.

    \n+

    The 3d version exhibits some numerical instabilities, in particular for higher order

    \n
    \n
    Class FE_Nedelec< dim >
    \n-
    Even if this element is implemented for two and three space dimensions, the definition of the node values relies on consistently oriented faces in 3d. Therefore, care should be taken on complicated meshes.
    \n+
    Even if this element is implemented for two and three space dimensions, the definition of the node values relies on consistently oriented faces in 3d. Therefore, care should be taken on complicated meshes.
    \n
    Class FE_Poly< dim, spacedim >
    \n-
    Since nearly all functions for spacedim != dim are specialized, this class needs cleaning up.
    \n+
    Since nearly all functions for spacedim != dim are specialized, this class needs cleaning up.
    \n
    Class FE_RT_Bubbles< dim >
    \n-
    Implement restriction matrices
    \n+
    Implement restriction matrices
    \n
    Member FESubfaceValues< dim, spacedim >::ExcFaceHasNoSubfaces ()
    \n-
    Document this
    \n+
    Document this
    \n
    Member FESubfaceValues< dim, spacedim >::ExcReinitCalledWithBoundaryFace ()
    \n-
    Document this
    \n+
    Document this
    \n
    Member GinkgoWrappers::SolverBase< ValueType, IndexType >::system_matrix
    \n-
    Templatize based on Matrix type.
    \n+
    Templatize based on Matrix type.
    \n
    Member internal::TriangulationImplementation::TriaObjects::next_free_pair_object (const Triangulation< dim, spacedim > &tria)
    \n-
    This function is not instantiated for the codim-one case
    \n+
    This function is not instantiated for the codim-one case
    \n
    Member internal::TriangulationImplementation::TriaObjects::next_free_single_object (const Triangulation< dim, spacedim > &tria)
    \n-
    This function is not instantiated for the codim-one case
    \n+
    This function is not instantiated for the codim-one case
    \n
    Member LocalIntegrators::Divergence::cell_residual (Vector< number > &result, const FEValuesBase< dim > &fetest, const ArrayView< const std::vector< double > > &input, const double factor=1.)
    \n-
    Verify: The function cell_matrix() is the Frechet derivative of this function with respect to the test functions.
    \n+
    Verify: The function cell_matrix() is the Frechet derivative of this function with respect to the test functions.
    \n
    Member LocalIntegrators::Divergence::gradient_residual (Vector< number > &result, const FEValuesBase< dim > &fetest, const std::vector< double > &input, const double factor=1.)
    \n-
    Verify: The function gradient_matrix() is the Frechet derivative of this function with respect to the test functions.
    \n+
    Verify: The function gradient_matrix() is the Frechet derivative of this function with respect to the test functions.
    \n
    Class Mapping< dim, spacedim >
    \n-
    Document what happens in the codimension-1 case.
    \n+
    Document what happens in the codimension-1 case.
    \n
    Member Mapping< dim, spacedim >::transform (const ArrayView< const Tensor< 2, dim > > &input, const MappingKind kind, const typename Mapping< dim, spacedim >::InternalDataBase &internal, const ArrayView< Tensor< 2, spacedim > > &output) const =0
    \n-
    The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
    \n+
    The formulas for mapping_covariant_gradient, mapping_contravariant_gradient and mapping_piola_gradient are only true as stated for linear mappings. If, for example, the mapping is bilinear (or has a higher order polynomial degree) then there is a missing term associated with the derivative of \\(J\\).
    \n
    Class MatrixBlock< MatrixType >
    \n-
    Example for the product preconditioner of the pressure Schur complement.
    \n+
    Example for the product preconditioner of the pressure Schur complement.
    \n
    Member MatrixBlock< MatrixType >::add (const std::vector< size_type > &indices, const FullMatrix< number > &full_matrix, const bool elide_zero_values=true)
    \n-
    elide_zero_values is currently ignored.
    \n-
    Member MatrixBlock< MatrixType >::add (const std::vector< size_type > &row_indices, const std::vector< size_type > &col_indices, const FullMatrix< number > &full_matrix, const bool elide_zero_values=true)
    \n-
    elide_zero_values is currently ignored.
    \n+
    elide_zero_values is currently ignored.
    \n
    Member MatrixBlock< MatrixType >::add (const size_type row_index, const std::vector< size_type > &col_indices, const std::vector< number > &values, const bool elide_zero_values=true)
    \n-
    elide_zero_values is currently ignored.
    \n+
    elide_zero_values is currently ignored.
    \n+
    Member MatrixBlock< MatrixType >::add (const std::vector< size_type > &row_indices, const std::vector< size_type > &col_indices, const FullMatrix< number > &full_matrix, const bool elide_zero_values=true)
    \n+
    elide_zero_values is currently ignored.
    \n
    Member MatrixCreator::create_boundary_mass_matrix (const Mapping< dim, spacedim > &mapping, const DoFHandler< dim, spacedim > &dof, const Quadrature< dim - 1 > &q, SparseMatrix< number > &matrix, const std::map< types::boundary_id, const Function< spacedim, number > * > &boundary_functions, Vector< number > &rhs_vector, std::vector< types::global_dof_index > &dof_to_boundary_mapping, const Function< spacedim, number > *const weight=0, std::vector< unsigned int > component_mapping={})
    \n-
    This function does not work for finite elements with cell-dependent shape functions.
    \n+
    This function does not work for finite elements with cell-dependent shape functions.
    \n
    Class MeshWorker::Assembler::MGMatrixSimple< MatrixType >
    \n-
    The matrix structures needed for assembling level matrices with local refinement and continuous elements are missing.
    \n+
    The matrix structures needed for assembling level matrices with local refinement and continuous elements are missing.
    \n
    Class MeshWorker::Assembler::ResidualLocalBlocksToGlobalBlocks< VectorType >
    \n-
    Comprehensive model currently not implemented.
    \n+
    Comprehensive model currently not implemented.
    \n
    Class MeshWorker::DoFInfoBox< dim, DOFINFO >
    \n
    Currently, we are storing an object for the cells and two for each face. We could gather all face data pertaining to the cell itself in one object, saving a bit of memory and a few operations, but sacrificing some cleanliness.
    \n
    Class MGTransferBase< VectorType >
    \n
    update the following documentation, since it does not reflect the latest changes in structure.
    \n
    Class PolynomialsAdini< dim >
    \n
    This polynomial space is implemented in 2d only and does not compute derivatives of order 3 or higher.
    \n
    \n"}]}]}]}]}