Reference documentation for deal.II version 9.5.0
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#include <deal.II/lac/scalapack.h>
Public Types | |
using | size_type = unsigned int |
Public Member Functions | |
ScaLAPACKMatrix (const size_type n_rows, const size_type n_columns, const std::shared_ptr< const Utilities::MPI::ProcessGrid > &process_grid, const size_type row_block_size=32, const size_type column_block_size=32, const LAPACKSupport::Property property=LAPACKSupport::Property::general) | |
ScaLAPACKMatrix (const size_type size, const std::shared_ptr< const Utilities::MPI::ProcessGrid > &process_grid, const size_type block_size=32, const LAPACKSupport::Property property=LAPACKSupport::Property::symmetric) | |
ScaLAPACKMatrix (const std::string &filename, const std::shared_ptr< const Utilities::MPI::ProcessGrid > &process_grid, const size_type row_block_size=32, const size_type column_block_size=32) | |
~ScaLAPACKMatrix () override=default | |
void | reinit (const size_type n_rows, const size_type n_columns, const std::shared_ptr< const Utilities::MPI::ProcessGrid > &process_grid, const size_type row_block_size=32, const size_type column_block_size=32, const LAPACKSupport::Property property=LAPACKSupport::Property::general) |
void | reinit (const size_type size, const std::shared_ptr< const Utilities::MPI::ProcessGrid > &process_grid, const size_type block_size=32, const LAPACKSupport::Property property=LAPACKSupport::Property::symmetric) |
void | set_property (const LAPACKSupport::Property property) |
LAPACKSupport::Property | get_property () const |
LAPACKSupport::State | get_state () const |
ScaLAPACKMatrix< NumberType > & | operator= (const FullMatrix< NumberType > &) |
void | copy_from (const LAPACKFullMatrix< NumberType > &matrix, const unsigned int rank) |
void | copy_to (FullMatrix< NumberType > &matrix) const |
void | copy_to (LAPACKFullMatrix< NumberType > &matrix, const unsigned int rank) const |
void | copy_to (ScaLAPACKMatrix< NumberType > &dest) const |
void | copy_to (ScaLAPACKMatrix< NumberType > &B, const std::pair< unsigned int, unsigned int > &offset_A, const std::pair< unsigned int, unsigned int > &offset_B, const std::pair< unsigned int, unsigned int > &submatrix_size) const |
void | copy_transposed (const ScaLAPACKMatrix< NumberType > &B) |
void | add (const ScaLAPACKMatrix< NumberType > &B, const NumberType a=0., const NumberType b=1., const bool transpose_B=false) |
void | add (const NumberType b, const ScaLAPACKMatrix< NumberType > &B) |
void | Tadd (const NumberType b, const ScaLAPACKMatrix< NumberType > &B) |
void | mult (const NumberType b, const ScaLAPACKMatrix< NumberType > &B, const NumberType c, ScaLAPACKMatrix< NumberType > &C, const bool transpose_A=false, const bool transpose_B=false) const |
void | mmult (ScaLAPACKMatrix< NumberType > &C, const ScaLAPACKMatrix< NumberType > &B, const bool adding=false) const |
void | Tmmult (ScaLAPACKMatrix< NumberType > &C, const ScaLAPACKMatrix< NumberType > &B, const bool adding=false) const |
void | mTmult (ScaLAPACKMatrix< NumberType > &C, const ScaLAPACKMatrix< NumberType > &B, const bool adding=false) const |
void | TmTmult (ScaLAPACKMatrix< NumberType > &C, const ScaLAPACKMatrix< NumberType > &B, const bool adding=false) const |
void | save (const std::string &filename, const std::pair< unsigned int, unsigned int > &chunk_size=std::make_pair(numbers::invalid_unsigned_int, numbers::invalid_unsigned_int)) const |
void | load (const std::string &filename) |
void | compute_cholesky_factorization () |
void | compute_lu_factorization () |
void | invert () |
std::vector< NumberType > | eigenpairs_symmetric_by_index (const std::pair< unsigned int, unsigned int > &index_limits, const bool compute_eigenvectors) |
std::vector< NumberType > | eigenpairs_symmetric_by_value (const std::pair< NumberType, NumberType > &value_limits, const bool compute_eigenvectors) |
std::vector< NumberType > | eigenpairs_symmetric_by_index_MRRR (const std::pair< unsigned int, unsigned int > &index_limits, const bool compute_eigenvectors) |
std::vector< NumberType > | eigenpairs_symmetric_by_value_MRRR (const std::pair< NumberType, NumberType > &value_limits, const bool compute_eigenvectors) |
std::vector< NumberType > | compute_SVD (ScaLAPACKMatrix< NumberType > *U=nullptr, ScaLAPACKMatrix< NumberType > *VT=nullptr) |
void | least_squares (ScaLAPACKMatrix< NumberType > &B, const bool transpose=false) |
unsigned int | pseudoinverse (const NumberType ratio) |
NumberType | reciprocal_condition_number (const NumberType a_norm) const |
NumberType | l1_norm () const |
NumberType | linfty_norm () const |
NumberType | frobenius_norm () const |
size_type | m () const |
size_type | n () const |
unsigned int | local_m () const |
unsigned int | local_n () const |
unsigned int | global_row (const unsigned int loc_row) const |
unsigned int | global_column (const unsigned int loc_column) const |
NumberType | local_el (const unsigned int loc_row, const unsigned int loc_column) const |
NumberType & | local_el (const unsigned int loc_row, const unsigned int loc_column) |
template<class InputVector > | |
void | scale_columns (const InputVector &factors) |
template<class InputVector > | |
void | scale_rows (const InputVector &factors) |
Protected Types | |
using | value_type = typename AlignedVector< NumberType >::value_type |
using | reference = typename AlignedVector< NumberType >::reference |
using | const_reference = typename AlignedVector< NumberType >::const_reference |
using | const_iterator = MatrixTableIterators::Iterator< TransposeTable< NumberType >, true, MatrixTableIterators::Storage::column_major > |
using | iterator = MatrixTableIterators::Iterator< TransposeTable< NumberType >, false, MatrixTableIterators::Storage::column_major > |
Protected Member Functions | |
void | reinit (const size_type size1, const size_type size2, const bool omit_default_initialization=false) |
void | reinit (const TableIndices< N > &new_size, const bool omit_default_initialization=false) |
const_reference | operator() (const size_type i, const size_type j) const |
reference | operator() (const size_type i, const size_type j) |
AlignedVector< T >::reference | operator() (const TableIndices< N > &indices) |
AlignedVector< T >::const_reference | operator() (const TableIndices< N > &indices) const |
size_type | n_rows () const |
size_type | n_cols () const |
iterator | begin () |
const_iterator | begin () const |
iterator | end () |
const_iterator | end () const |
reference | el (const size_type i, const size_type j) |
const_reference | el (const size_type i, const size_type j) const |
AlignedVector< T >::reference | el (const TableIndices< N > &indices) |
AlignedVector< T >::const_reference | el (const TableIndices< N > &indices) const |
bool | operator== (const TableBase< N, T > &T2) const |
void | reset_values () |
void | clear () |
size_type | size (const unsigned int i) const |
const TableIndices< N > & | size () const |
size_type | n_elements () const |
bool | empty () const |
template<typename InputIterator > | |
void | fill (InputIterator entries, const bool C_style_indexing=true) |
void | fill (const T &value) |
void | replicate_across_communicator (const MPI_Comm communicator, const unsigned int root_process) |
void | swap (TableBase< N, T > &v) |
std::size_t | memory_consumption () const |
template<class Archive > | |
void | serialize (Archive &ar, const unsigned int version) |
size_type | position (const TableIndices< N > &indices) const |
Subscriptor functionality | |
Classes derived from Subscriptor provide a facility to subscribe to this object. This is mostly used by the SmartPointer class. | |
void | subscribe (std::atomic< bool > *const validity, const std::string &identifier="") const |
void | unsubscribe (std::atomic< bool > *const validity, const std::string &identifier="") const |
unsigned int | n_subscriptions () const |
template<typename StreamType > | |
void | list_subscribers (StreamType &stream) const |
void | list_subscribers () const |
Static Protected Member Functions | |
static ::ExceptionBase & | ExcInUse (int arg1, std::string arg2, std::string arg3) |
static ::ExceptionBase & | ExcNoSubscriber (std::string arg1, std::string arg2) |
Protected Attributes | |
AlignedVector< T > | values |
TableIndices< N > | table_size |
Private Types | |
using | map_value_type = decltype(counter_map)::value_type |
using | map_iterator = decltype(counter_map)::iterator |
Private Member Functions | |
NumberType | norm_symmetric (const char type) const |
NumberType | norm_general (const char type) const |
std::vector< NumberType > | eigenpairs_symmetric (const bool compute_eigenvectors, const std::pair< unsigned int, unsigned int > &index_limits=std::make_pair(numbers::invalid_unsigned_int, numbers::invalid_unsigned_int), const std::pair< NumberType, NumberType > &value_limits=std::make_pair(std::numeric_limits< NumberType >::quiet_NaN(), std::numeric_limits< NumberType >::quiet_NaN())) |
std::vector< NumberType > | eigenpairs_symmetric_MRRR (const bool compute_eigenvectors, const std::pair< unsigned int, unsigned int > &index_limits=std::make_pair(numbers::invalid_unsigned_int, numbers::invalid_unsigned_int), const std::pair< NumberType, NumberType > &value_limits=std::make_pair(std::numeric_limits< NumberType >::quiet_NaN(), std::numeric_limits< NumberType >::quiet_NaN())) |
void | save_serial (const std::string &filename, const std::pair< unsigned int, unsigned int > &chunk_size) const |
void | load_serial (const std::string &filename) |
void | save_parallel (const std::string &filename, const std::pair< unsigned int, unsigned int > &chunk_size) const |
void | load_parallel (const std::string &filename) |
void | check_no_subscribers () const noexcept |
Private Attributes | |
LAPACKSupport::State | state |
LAPACKSupport::Property | property |
std::shared_ptr< const Utilities::MPI::ProcessGrid > | grid |
int | n_rows |
int | n_columns |
int | row_block_size |
int | column_block_size |
int | n_local_rows |
int | n_local_columns |
int | descriptor [9] |
std::vector< NumberType > | work |
std::vector< int > | iwork |
std::vector< int > | ipiv |
const char | uplo |
const int | first_process_row |
const int | first_process_column |
const int | submatrix_row |
const int | submatrix_column |
Threads::Mutex | mutex |
std::atomic< unsigned int > | counter |
std::map< std::string, unsigned int > | counter_map |
std::vector< std::atomic< bool > * > | validity_pointers |
const std::type_info * | object_info |
A wrapper class around ScaLAPACK parallel dense linear algebra.
ScaLAPACK assumes that matrices are distributed according to the block-cyclic decomposition scheme. An \(M\) by \(N\) matrix is first decomposed into \(\lceil M / MB \rceil\) by \(\lceil N / NB \rceil\) blocks which are then uniformly distributed across the 2d process grid with \(p q \le Np\) processes, where \(p,q\) are grid dimensions and \(Np\) is the total number of processes. The parameters MB and NB are referred to as row and column block size and determine the granularity of the block-cyclic distribution.
In the following the block-cyclic distribution of a \(10 \times 9\) matrix onto a \(3\times 3\) Cartesian process grid with block sizes \(\text{MB}=\text{NB}=2\) is displayed.
Note that the odd number of columns of the local matrices owned by the processes P2, P5 and P8 accounts for \(N=9\) not being an integral multiple of \(\text{NB}=2\).
The choice of the block sizes is a compromise between a sufficiently large size for efficient local/serial BLAS, but one that is also small enough to achieve good parallel load balance.
Below we show a strong scaling example of ScaLAPACKMatrix::invert() on up to 5 nodes each composed of two Intel Xeon 2660v2 IvyBridge sockets 2.20GHz, 10 cores/socket. Calculations are performed on square processor grids 1x1, 2x2, 3x3, 4x4, 5x5, 6x6, 7x7, 8x8, 9x9, 10x10.
Definition at line 76 of file scalapack.h.
using ScaLAPACKMatrix< NumberType >::size_type = unsigned int |
Declare the type for container size.
Definition at line 82 of file scalapack.h.
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The data type used in counter_map.
Definition at line 230 of file subscriptor.h.
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The iterator type used in counter_map.
Definition at line 235 of file subscriptor.h.
ScaLAPACKMatrix< NumberType >::ScaLAPACKMatrix | ( | const size_type | n_rows, |
const size_type | n_columns, | ||
const std::shared_ptr< const Utilities::MPI::ProcessGrid > & | process_grid, | ||
const size_type | row_block_size = 32 , |
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const size_type | column_block_size = 32 , |
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const LAPACKSupport::Property | property = LAPACKSupport::Property::general |
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) |
Constructor for a rectangular matrix with n_rows
and n_cols
and distributed using the grid process_grid
.
The parameters row_block_size
and column_block_size
are the block sizes used for the block-cyclic distribution of the matrix. In general, it is recommended to use powers of \(2\), e.g. \(16,32,64, \dots\).
Definition at line 81 of file scalapack.cc.
ScaLAPACKMatrix< NumberType >::ScaLAPACKMatrix | ( | const size_type | size, |
const std::shared_ptr< const Utilities::MPI::ProcessGrid > & | process_grid, | ||
const size_type | block_size = 32 , |
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const LAPACKSupport::Property | property = LAPACKSupport::Property::symmetric |
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) |
Constructor for a square matrix of size size
, and distributed using the process grid in process_grid
.
The parameter block_size
is used for the block-cyclic distribution of the matrix. An identical block size is used for the rows and columns of the matrix. In general, it is recommended to use powers of \(2\), e.g. \(16,32,64, \dots\).
Definition at line 106 of file scalapack.cc.
ScaLAPACKMatrix< NumberType >::ScaLAPACKMatrix | ( | const std::string & | filename, |
const std::shared_ptr< const Utilities::MPI::ProcessGrid > & | process_grid, | ||
const size_type | row_block_size = 32 , |
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const size_type | column_block_size = 32 |
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Constructor for a general rectangular matrix that is read from the file filename
and distributed using the grid process_grid
.
Loads the matrix from file filename
using HDF5. In case that deal.II was built without HDF5 a call to this function will cause an exception to be thrown.
The parameters row_block_size
and column_block_size
are the block sizes used for the block-cyclic distribution of the matrix. In general, it is recommended to use powers of \(2\), e.g. \(16,32,64, \dots\).
Definition at line 122 of file scalapack.cc.
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overridedefault |
Destructor
void ScaLAPACKMatrix< NumberType >::reinit | ( | const size_type | n_rows, |
const size_type | n_columns, | ||
const std::shared_ptr< const Utilities::MPI::ProcessGrid > & | process_grid, | ||
const size_type | row_block_size = 32 , |
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const size_type | column_block_size = 32 , |
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const LAPACKSupport::Property | property = LAPACKSupport::Property::general |
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) |
Initialize the rectangular matrix with n_rows
and n_cols
and distributed using the grid process_grid
.
The parameters row_block_size
and column_block_size
are the block sizes used for the block-cyclic distribution of the matrix. In general, it is recommended to use powers of \(2\), e.g. \(16,32,64, \dots\).
Definition at line 217 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::reinit | ( | const size_type | size, |
const std::shared_ptr< const Utilities::MPI::ProcessGrid > & | process_grid, | ||
const size_type | block_size = 32 , |
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const LAPACKSupport::Property | property = LAPACKSupport::Property::symmetric |
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) |
Initialize the square matrix of size size
and distributed using the grid process_grid
.
The parameter block_size
is used for the block-cyclic distribution of the matrix. An identical block size is used for the rows and columns of the matrix. In general, it is recommended to use powers of \(2\), e.g. \(16,32,64, \dots\).
Definition at line 291 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::set_property | ( | const LAPACKSupport::Property | property | ) |
Assign property
to this matrix.
Definition at line 304 of file scalapack.cc.
LAPACKSupport::Property ScaLAPACKMatrix< NumberType >::get_property |
Return current property
of this matrix
Definition at line 314 of file scalapack.cc.
LAPACKSupport::State ScaLAPACKMatrix< NumberType >::get_state |
Return current state
of this matrix
Definition at line 323 of file scalapack.cc.
ScaLAPACKMatrix< NumberType > & ScaLAPACKMatrix< NumberType >::operator= | ( | const FullMatrix< NumberType > & | matrix | ) |
Assignment operator from a regular FullMatrix.
Definition at line 332 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::copy_from | ( | const LAPACKFullMatrix< NumberType > & | matrix, |
const unsigned int | rank | ||
) |
Copies the content of the locally owned matrix
to the distributed matrix. The distributed matrix and matrix
on process rank
must have matching dimensions.
For all processes except the process with rank rank
the serial matrix
is not referenced. The user has to ensure that all processes call this with identical rank
. The rank
refers to a process of the MPI communicator used to create the process grid of the distributed matrix.
Definition at line 363 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::copy_to | ( | FullMatrix< NumberType > & | matrix | ) | const |
Copy the contents of the distributed matrix into matrix
.
Definition at line 667 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::copy_to | ( | LAPACKFullMatrix< NumberType > & | matrix, |
const unsigned int | rank | ||
) | const |
Copies the content of the distributed matrix into the locally replicated matrix
on the process with rank rank
. For all processes except rank
matrix
is not referenced. The distributed matrix and matrix
on the process rank
must have matching dimensions.
The user has to ensure that all processes call this with identical rank
. The rank
refers to a process of the MPI communicator used to create the process grid of the distributed matrix.
Definition at line 533 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::copy_to | ( | ScaLAPACKMatrix< NumberType > & | dest | ) | const |
Copy the contents of the distributed matrix into a differently distributed matrix dest
. The function also works for matrices with different process grids or block-cyclic distributions.
Definition at line 853 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::copy_to | ( | ScaLAPACKMatrix< NumberType > & | B, |
const std::pair< unsigned int, unsigned int > & | offset_A, | ||
const std::pair< unsigned int, unsigned int > & | offset_B, | ||
const std::pair< unsigned int, unsigned int > & | submatrix_size | ||
) | const |
Copy a submatrix (subset) of the distributed matrix A to a submatrix of the distributed matrix B
.
offset_A
with row index=offset_A.first
and column index=offset_A.second
.offset_B
with row index=offset_B.first
and column index=offset_B.second
.submatrix_size
with number of rows=submatrix_size.first
and number of columns=submatrix_size.second
.If it is necessary to copy complete matrices with an identical block-cyclic distribution, use ScaLAPACKMatrix<NumberType>::copy_to(ScaLAPACKMatrix<NumberType> &dest) with only one argument to avoid communication.
The underlying process grids of the matrices A
and B
must have been built with the same MPI communicator.
Definition at line 724 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::copy_transposed | ( | const ScaLAPACKMatrix< NumberType > & | B | ) |
Transposing assignment: \(\mathbf{A} = \mathbf{B}^T\)
The matrices \(\mathbf{A}\) and \(\mathbf{B}\) must have the same process grid.
The following alignment conditions have to be fulfilled: \(MB_A=NB_B\) and \(NB_A=MB_B\).
Definition at line 981 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::add | ( | const ScaLAPACKMatrix< NumberType > & | B, |
const NumberType | a = 0. , |
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const NumberType | b = 1. , |
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const bool | transpose_B = false |
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) |
The operations based on the input parameter transpose_B
and the alignment conditions are summarized in the following table:
transpose_B | Block Sizes | Operation |
---|---|---|
false | \(MB_A=MB_B\) \(NB_A=NB_B\) | \(\mathbf{A} = a \mathbf{A} + b \mathbf{B}\) |
true | \(MB_A=NB_B\) \(NB_A=MB_B\) | \(\mathbf{A} = a \mathbf{A} + b \mathbf{B}^T\) |
The matrices \(\mathbf{A}\) and \(\mathbf{B}\) must have the same process grid.
Definition at line 991 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::add | ( | const NumberType | b, |
const ScaLAPACKMatrix< NumberType > & | B | ||
) |
Matrix-addition: \(\mathbf{A} = \mathbf{A} + b\, \mathbf{B}\)
The matrices \(\mathbf{A}\) and \(\mathbf{B}\) must have the same process grid.
The following alignment conditions have to be fulfilled: \(MB_A=MB_B\) and \(NB_A=NB_B\).
Definition at line 1047 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::Tadd | ( | const NumberType | b, |
const ScaLAPACKMatrix< NumberType > & | B | ||
) |
Matrix-addition: \(\mathbf{A} = \mathbf{A} + b\, \mathbf{B}^T\)
The matrices \(\mathbf{A}\) and \(\mathbf{B}\) must have the same process grid.
The following alignment conditions have to be fulfilled: \(MB_A=NB_B\) and \(NB_A=MB_B\).
Definition at line 1057 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::mult | ( | const NumberType | b, |
const ScaLAPACKMatrix< NumberType > & | B, | ||
const NumberType | c, | ||
ScaLAPACKMatrix< NumberType > & | C, | ||
const bool | transpose_A = false , |
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const bool | transpose_B = false |
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) | const |
Matrix-matrix-multiplication:
The operations based on the input parameters and the alignment conditions are summarized in the following table:
transpose_A | transpose_B | Block Sizes | Operation |
---|---|---|---|
false | false | \(MB_A=MB_C\) \(NB_A=MB_B\) \(NB_B=NB_C\) | \(\mathbf{C} = b \mathbf{A} \cdot \mathbf{B} + c \mathbf{C}\) |
false | true | \(MB_A=MB_C\) \(NB_A=NB_B\) \(MB_B=NB_C\) | \(\mathbf{C} = b \mathbf{A} \cdot \mathbf{B}^T + c \mathbf{C}\) |
true | false | \(MB_A=MB_B\) \(NB_A=MB_C\) \(NB_B=NB_C\) | \(\mathbf{C} = b \mathbf{A}^T \cdot \mathbf{B} + c \mathbf{C}\) |
true | true | \(MB_A=NB_B\) \(NB_A=MB_C\) \(MB_B=NB_C\) | \(\mathbf{C} = b \mathbf{A}^T \cdot \mathbf{B}^T + c \mathbf{C}\) |
It is assumed that \(\mathbf{A}\) and \(\mathbf{B}\) have compatible sizes and that \(\mathbf{C}\) already has the right size.
The matrices \(\mathbf{A}\), \(\mathbf{B}\) and \(\mathbf{C}\) must have the same process grid.
Definition at line 1067 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::mmult | ( | ScaLAPACKMatrix< NumberType > & | C, |
const ScaLAPACKMatrix< NumberType > & | B, | ||
const bool | adding = false |
||
) | const |
Matrix-matrix-multiplication.
The optional parameter adding
determines whether the result is stored in \(\mathbf{C}\) or added to \(\mathbf{C}\).
if (adding
) \(\mathbf{C} = \mathbf{C} + \mathbf{A} \cdot \mathbf{B}\)
else \(\mathbf{C} = \mathbf{A} \cdot \mathbf{B}\)
It is assumed that \(\mathbf{A}\) and \(\mathbf{B}\) have compatible sizes and that \(\mathbf{C}\) already has the right size.
The following alignment conditions have to be fulfilled: \(MB_A=MB_C\), \(NB_A=MB_B\) and \(NB_B=NB_C\).
Definition at line 1184 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::Tmmult | ( | ScaLAPACKMatrix< NumberType > & | C, |
const ScaLAPACKMatrix< NumberType > & | B, | ||
const bool | adding = false |
||
) | const |
Matrix-matrix-multiplication using transpose of \(\mathbf{A}\).
The optional parameter adding
determines whether the result is stored in \(\mathbf{C}\) or added to \(\mathbf{C}\).
if (adding
) \(\mathbf{C} = \mathbf{C} + \mathbf{A}^T \cdot \mathbf{B}\)
else \(\mathbf{C} = \mathbf{A}^T \cdot \mathbf{B}\)
It is assumed that \(\mathbf{A}\) and \(\mathbf{B}\) have compatible sizes and that \(\mathbf{C}\) already has the right size.
The following alignment conditions have to be fulfilled: \(MB_A=MB_B\), \(NB_A=MB_C\) and \(NB_B=NB_C\).
Definition at line 1198 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::mTmult | ( | ScaLAPACKMatrix< NumberType > & | C, |
const ScaLAPACKMatrix< NumberType > & | B, | ||
const bool | adding = false |
||
) | const |
Matrix-matrix-multiplication using the transpose of \(\mathbf{B}\).
The optional parameter adding
determines whether the result is stored in \(\mathbf{C}\) or added to \(\mathbf{C}\).
if (adding
) \(\mathbf{C} = \mathbf{C} + \mathbf{A} \cdot \mathbf{B}^T\)
else \(\mathbf{C} = \mathbf{A} \cdot \mathbf{B}^T\)
It is assumed that \(\mathbf{A}\) and \(\mathbf{B}\) have compatible sizes and that \(\mathbf{C}\) already has the right size.
The following alignment conditions have to be fulfilled: \(MB_A=MB_C\), \(NB_A=NB_B\) and \(MB_B=NB_C\).
Definition at line 1212 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::TmTmult | ( | ScaLAPACKMatrix< NumberType > & | C, |
const ScaLAPACKMatrix< NumberType > & | B, | ||
const bool | adding = false |
||
) | const |
Matrix-matrix-multiplication using transpose of \(\mathbf{A}\) and \(\mathbf{B}\).
The optional parameter adding
determines whether the result is stored in \(\mathbf{C}\) or added to \(\mathbf{C}\).
if (adding
) \(\mathbf{C} = \mathbf{C} + \mathbf{A}^T \cdot \mathbf{B}^T\)
else \(\mathbf{C} = \mathbf{A}^T \cdot \mathbf{B}^T\)
It is assumed that \(\mathbf{A}\) and \(\mathbf{B}\) have compatible sizes and that \(\mathbf{C}\) already has the right size.
The following alignment conditions have to be fulfilled: \(MB_A=NB_B\), \(NB_A=MB_C\) and \(MB_B=NB_C\).
Definition at line 1226 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::save | ( | const std::string & | filename, |
const std::pair< unsigned int, unsigned int > & | chunk_size = std::make_pair(numbers::invalid_unsigned_int, numbers::invalid_unsigned_int) |
||
) | const |
Stores the distributed matrix in filename
using HDF5.
In case that deal.II was built without HDF5 a call to this function will cause an exception to be thrown.
If HDF5 was built with MPI, parallel I/O is used to save the matrix. Otherwise, just one process will do the output. This means that internally the distributed matrix is copied to one process, which does the output. Therefore, the matrix has to fit into the memory of one process.
To tweak the I/O performance, especially for parallel I/O, the user may define the optional parameter chunk_size
. All MPI processes need to call the function with the same value. The matrix is written in chunks to the file, therefore the properties of the system define the optimal chunk size. Internally, HDF5 splits the matrix into chunk_size.first
x chunk_size.second
sized blocks, with chunk_size.first
being the number of rows of a chunk and chunk_size.second
the number of columns.
Definition at line 2618 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::load | ( | const std::string & | filename | ) |
Loads the distributed matrix from file filename
using HDF5. In case that deal.II was built without HDF5 a call to this function will cause an exception to be thrown.
The matrix must have the same dimensions as the matrix stored in the file.
If HDF5 was build with MPI, parallel I/O is used to load the matrix. Otherwise, just one process will load the matrix from storage and distribute the content to the other processes subsequently.
Definition at line 3053 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::compute_cholesky_factorization |
Compute the Cholesky factorization of the matrix using ScaLAPACK function pXpotrf
. The result of the factorization is stored in this object.
Definition at line 1240 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::compute_lu_factorization |
Compute the LU factorization of the matrix using ScaLAPACK function pXgetrf
and partial pivoting with row interchanges. The result of the factorization is stored in this object.
Definition at line 1273 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::invert |
Invert the matrix by first computing a Cholesky for symmetric matrices or a LU factorization for general matrices and then building the actual inverse using pXpotri
or pXgetri
. If the matrix is triangular, the LU factorization step is skipped, and pXtrtri
is used directly.
If a Cholesky or LU factorization has been applied previously, pXpotri
or pXgetri
are called directly.
The inverse is stored in this object.
Definition at line 1314 of file scalapack.cc.
std::vector< NumberType > ScaLAPACKMatrix< NumberType >::eigenpairs_symmetric_by_index | ( | const std::pair< unsigned int, unsigned int > & | index_limits, |
const bool | compute_eigenvectors | ||
) |
Computing selected eigenvalues and, optionally, the eigenvectors of the real symmetric matrix \(\mathbf{A} \in \mathbb{R}^{M \times M}\).
The eigenvalues/eigenvectors are selected by prescribing a range of indices index_limits
.
If successful, the computed eigenvalues are arranged in ascending order. The eigenvectors are stored in the columns of the matrix, thereby overwriting the original content of the matrix.
If all eigenvalues/eigenvectors have to be computed, pass the closed interval \( \left[ 0, M-1 \right] \) in index_limits
.
Pass the closed interval \( \left[ M-r, M-1 \right] \) if the \(r\) largest eigenvalues/eigenvectors are desired.
Definition at line 1430 of file scalapack.cc.
std::vector< NumberType > ScaLAPACKMatrix< NumberType >::eigenpairs_symmetric_by_value | ( | const std::pair< NumberType, NumberType > & | value_limits, |
const bool | compute_eigenvectors | ||
) |
Computing selected eigenvalues and, optionally, the eigenvectors. The eigenvalues/eigenvectors are selected by prescribing a range of values value_limits
for the eigenvalues.
If successful, the computed eigenvalues are arranged in ascending order. The eigenvectors are stored in the columns of the matrix, thereby overwriting the original content of the matrix.
Definition at line 1453 of file scalapack.cc.
std::vector< NumberType > ScaLAPACKMatrix< NumberType >::eigenpairs_symmetric_by_index_MRRR | ( | const std::pair< unsigned int, unsigned int > & | index_limits, |
const bool | compute_eigenvectors | ||
) |
Computing selected eigenvalues and, optionally, the eigenvectors of the real symmetric matrix \(\mathbf{A} \in \mathbb{R}^{M \times M}\) using the MRRR algorithm.
The eigenvalues/eigenvectors are selected by prescribing a range of indices index_limits
.
If successful, the computed eigenvalues are arranged in ascending order. The eigenvectors are stored in the columns of the matrix, thereby overwriting the original content of the matrix.
If all eigenvalues/eigenvectors have to be computed, pass the closed interval \( \left[ 0, M-1 \right] \) in index_limits
.
Pass the closed interval \( \left[ M-r, M-1 \right] \) if the \(r\) largest eigenvalues/eigenvectors are desired.
Definition at line 1773 of file scalapack.cc.
std::vector< NumberType > ScaLAPACKMatrix< NumberType >::eigenpairs_symmetric_by_value_MRRR | ( | const std::pair< NumberType, NumberType > & | value_limits, |
const bool | compute_eigenvectors | ||
) |
Computing selected eigenvalues and, optionally, the eigenvectors of the real symmetric matrix \(\mathbf{A} \in \mathbb{R}^{M \times M}\) using the MRRR algorithm. The eigenvalues/eigenvectors are selected by prescribing a range of values value_limits
for the eigenvalues.
If successful, the computed eigenvalues are arranged in ascending order. The eigenvectors are stored in the columns of the matrix, thereby overwriting the original content of the matrix.
Definition at line 1796 of file scalapack.cc.
std::vector< NumberType > ScaLAPACKMatrix< NumberType >::compute_SVD | ( | ScaLAPACKMatrix< NumberType > * | U = nullptr , |
ScaLAPACKMatrix< NumberType > * | VT = nullptr |
||
) |
Computing the singular value decomposition (SVD) of a matrix \(\mathbf{A} \in \mathbb{R}^{M \times N}\), optionally computing the left and/or right singular vectors. The SVD is written as \(\mathbf{A} = \mathbf{U} \cdot \mathbf{\Sigma} \cdot \mathbf{V}^T\) with \(\mathbf{\Sigma} \in \mathbb{R}^{M \times N}\) as a diagonal matrix, \(\mathbf{U} \in \mathbb{R}^{M \times M}\) and \(\mathbf{V} \in \mathbb{R}^{M \times M}\) as orthogonal matrices. The diagonal elements of \(\mathbf{\Sigma}\) are the singular values of \(A\) and the columns of \(\mathbf{U}\) and \(\mathbf{V}\) are the corresponding left and right singular vectors, respectively. The singular values are returned in decreasing order and only the first \(\min(M,N)\) columns of \(\mathbf{U}\) and rows of \(\mathbf{V}^T\) are computed.
Upon return the content of the matrix is unusable. The matrix \(\mathbf{A}\) must have identical block cyclic distribution for the rows and column.
If left singular vectors are required matrices \(\mathbf{A}\) and \(\mathbf{U}\) have to be constructed with the same process grid and block cyclic distribution. If right singular vectors are required matrices \(\mathbf{A}\) and \(\mathbf{V}^T\) have to be constructed with the same process grid and block cyclic distribution.
To avoid computing the left and/or right singular vectors the function accepts nullptr
for U
and/or VT
.
Definition at line 2024 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::least_squares | ( | ScaLAPACKMatrix< NumberType > & | B, |
const bool | transpose = false |
||
) |
Solving overdetermined or underdetermined real linear systems involving matrix \(\mathbf{A} \in \mathbb{R}^{M \times N}\), or its transpose \(\mathbf{A}^T\), using a QR or LQ factorization of \(\mathbf{A}\) for \(N_{\rm RHS}\) RHS vectors in the columns of matrix \(\mathbf{B}\)
It is assumed that \(\mathbf{A}\) has full rank: \(\rm{rank}(\mathbf{A}) = \min(M,N)\).
The following options are supported:
If(!transpose) then \(\mathbf{B} \in \mathbb{R}^{M \times N_{\rm RHS}}\), otherwise \(\mathbf{B} \in \mathbb{R}^{N \times N_{\rm RHS}}\). The matrices \(\mathbf{A}\) and \(\mathbf{B}\) must have an identical block cyclic distribution for rows and columns.
Definition at line 2144 of file scalapack.cc.
unsigned int ScaLAPACKMatrix< NumberType >::pseudoinverse | ( | const NumberType | ratio | ) |
Compute the pseudoinverse \(\mathbf{A}^+ \in \mathbb{R}^{N \times M}\) (Moore-Penrose inverse) of a real matrix \(\mathbf{A} \in \mathbb{R}^{M \times N}\) using the singular value decomposition \(\mathbf{A} = \mathbf{U} \cdot \mathbf{\Sigma} \cdot \mathbf{V}^T\).
Unlike the inverse, the pseudoinverse \(\mathbf{A}^+ = \mathbf{V} \cdot \mathbf{\Sigma}^+ \cdot \mathbf{U}^T\) exists for both rectangular as well as singular matrices \(\mathbf{A}\).
For a rectangular \(\mathbf{\Sigma}\) the pseudoinverse is computed by taking the reciprocal of each non-zero element on the diagonal, leaving the zeros in place, and then transposing \(\mathbf{\Sigma}\). For the numerical computation only the singular values \(\sigma_i > \sigma_{\text{max}} \, \text{ratio}\) are taken into account. Upon successful exit, the function returns the number of singular values fulfilling that condition. That value can be interpreted as the rank of \(\mathbf{A}\).
Upon return this object contains the pseudoinverse \(\mathbf{A}^+ \in \mathbb{R}^{N \times M}\).
The following alignment conditions have to be fulfilled: \(MB_A = NB_A\).
Definition at line 2236 of file scalapack.cc.
NumberType ScaLAPACKMatrix< NumberType >::reciprocal_condition_number | ( | const NumberType | a_norm | ) | const |
Estimate the condition number of a SPD matrix in the \(l_1\)-norm. The matrix has to be in the Cholesky state (see compute_cholesky_factorization()). The reciprocal of the condition number is returned in order to avoid the possibility of overflow when the condition number is very large.
a_norm
must contain the \(l_1\)-norm of the matrix prior to calling Cholesky factorization (see l1_norm()).
Definition at line 2323 of file scalapack.cc.
NumberType ScaLAPACKMatrix< NumberType >::l1_norm |
Compute the \(l_1\)-norm of the matrix.
Definition at line 2385 of file scalapack.cc.
NumberType ScaLAPACKMatrix< NumberType >::linfty_norm |
Compute the \(l_{\infty}\) norm of the matrix.
Definition at line 2399 of file scalapack.cc.
NumberType ScaLAPACKMatrix< NumberType >::frobenius_norm |
Compute the Frobenius norm of the matrix.
Definition at line 2413 of file scalapack.cc.
size_type ScaLAPACKMatrix< NumberType >::m | ( | ) | const |
Number of rows of the \(M \times N\) matrix.
size_type ScaLAPACKMatrix< NumberType >::n | ( | ) | const |
Number of columns of the \(M \times N\) matrix.
unsigned int ScaLAPACKMatrix< NumberType >::local_m | ( | ) | const |
Number of local rows on this MPI processes.
unsigned int ScaLAPACKMatrix< NumberType >::local_n | ( | ) | const |
Number of local columns on this MPI process.
unsigned int ScaLAPACKMatrix< NumberType >::global_row | ( | const unsigned int | loc_row | ) | const |
Return the global row number for the given local row loc_row
.
Definition at line 498 of file scalapack.cc.
unsigned int ScaLAPACKMatrix< NumberType >::global_column | ( | const unsigned int | loc_column | ) | const |
Return the global column number for the given local column loc_column
.
Definition at line 515 of file scalapack.cc.
NumberType ScaLAPACKMatrix< NumberType >::local_el | ( | const unsigned int | loc_row, |
const unsigned int | loc_column | ||
) | const |
Read access to local element.
NumberType & ScaLAPACKMatrix< NumberType >::local_el | ( | const unsigned int | loc_row, |
const unsigned int | loc_column | ||
) |
Write access to local element.
void ScaLAPACKMatrix< NumberType >::scale_columns | ( | const InputVector & | factors | ) |
Scale the columns of the distributed matrix by the scalars provided in the array factors
.
The array factors
must have as many entries as the matrix columns.
Copies of factors
have to be available on all processes of the underlying MPI communicator.
InputVector
is that it must be possible to create an ArrayView from it; this is satisfied by the std::vector
and Vector classes. Definition at line 3506 of file scalapack.cc.
void ScaLAPACKMatrix< NumberType >::scale_rows | ( | const InputVector & | factors | ) |
Scale the rows of the distributed matrix by the scalars provided in the array factors
.
The array factors
must have as many entries as the matrix rows.
Copies of factors
have to be available on all processes of the underlying MPI communicator.
InputVector
is that it must be possible to create an ArrayView from it; this is satisfied by the std::vector
and Vector classes. Definition at line 3517 of file scalapack.cc.
|
private |
Calculate the norm of a distributed symmetric dense matrix using ScaLAPACK's internal function.
Definition at line 2486 of file scalapack.cc.
|
private |
Calculate the norm of a distributed dense matrix using ScaLAPACK's internal function.
Definition at line 2427 of file scalapack.cc.
|
private |
Computing selected eigenvalues and, optionally, the eigenvectors. The eigenvalues/eigenvectors are selected by either prescribing a range of indices index_limits
or a range of values value_limits
for the eigenvalues. The function will throw an exception if both ranges are prescribed (meaning that both ranges differ from the default value) as this ambiguity is prohibited. If successful, the computed eigenvalues are arranged in ascending order. The eigenvectors are stored in the columns of the matrix, thereby overwriting the original content of the matrix.
Definition at line 1473 of file scalapack.cc.
|
private |
Computing selected eigenvalues and, optionally, the eigenvectors of the real symmetric matrix \(\mathbf{A} \in \mathbb{R}^{M \times M}\) using the MRRR algorithm. The eigenvalues/eigenvectors are selected by either prescribing a range of indices index_limits
or a range of values value_limits
for the eigenvalues. The function will throw an exception if both ranges are prescribed (meaning that both ranges differ from the default value) as this ambiguity is prohibited.
By calling this function the original content of the matrix will be overwritten. If requested, the eigenvectors are stored in the columns of the matrix. Also in the case that just the eigenvalues are required, the content of the matrix will be overwritten.
If successful, the computed eigenvalues are arranged in ascending order.
index_limits
has to be set accordingly. Using Intel-MKL this restriction is not required. Definition at line 1814 of file scalapack.cc.
|
private |
Definition at line 2660 of file scalapack.cc.
|
private |
Definition at line 3074 of file scalapack.cc.
|
private |
Definition at line 2817 of file scalapack.cc.
|
private |
Definition at line 3252 of file scalapack.cc.
|
inherited |
Reinitialize the object. This function is mostly here for compatibility with the earlier vector2d
class. Passes down to the base class by converting the arguments to the data type requested by the base class.
|
inherited |
Set the dimensions of this object to the sizes given in the first argument, and allocate the required memory for table entries to accommodate these sizes. If omit_default_initialization
is set to false
, all elements of the table are set to a default constructed object for the element type. Otherwise the memory is left in an uninitialized or otherwise undefined state.
|
inherited |
Direct access to one element of the table by specifying all indices at the same time. Range checks are performed.
This version of the function only allows read access.
|
inherited |
Direct access to one element of the table by specifying all indices at the same time. Range checks are performed.
This version of the function allows read-write access.
|
inherited |
Return a read-write reference to the indicated element.
|
inherited |
Return the value of the indicated element as a read-only reference.
We return the requested value as a constant reference rather than by value since this object may hold data types that may be large, and we don't know here whether copying is expensive or not.
|
inherited |
Number of rows. This function really makes only sense since we have a two-dimensional object here.
|
inherited |
Number of columns. This function really makes only sense since we have a two-dimensional object here.
|
inherited |
Return an iterator pointing to the first entry.
|
inherited |
Return a constant iterator pointing to the first entry.
|
inherited |
Return an iterator pointing to one past the last entry.
|
inherited |
Return a constant iterator pointing to one past the last entry.
|
protectedinherited |
Return a read-write reference to the element (i,j)
.
This function does no bounds checking and is only to be used internally and in functions already checked.
These functions are mainly here for compatibility with a former implementation of these table classes for 2d arrays, then called vector2d
.
|
protectedinherited |
Return the value of the element (i,j)
as a read-only reference.
This function does no bounds checking and is only to be used internally and in functions already checked.
We return the requested value as a constant reference rather than by value since this object may hold data types that may be large, and we don't know here whether copying is expensive or not.
These functions are mainly here for compatibility with a former implementation of these table classes for 2d arrays, then called vector2d
.
|
protectedinherited |
Return a read-write reference to the indicated element.
This function does no bounds checking and is only to be used internally and in functions already checked.
|
protectedinherited |
Return the value of the indicated element as a read-only reference.
This function does no bounds checking and is only to be used internally and in functions already checked.
We return the requested value as a constant reference rather than by value since this object may hold data types that may be large, and we don't know here whether copying is expensive or not.
|
inherited |
Test for equality of two tables.
Set all entries to their default value (i.e. copy them over with default constructed objects). Do not change the size of the table, though.
Set all dimensions to zero.
|
inherited |
Size of the table in direction i
.
|
inherited |
Return the sizes of this object in each direction.
Return the number of elements stored in this object, which is the product of the extensions in each dimension.
Return whether the object is empty, i.e. one of the directions is zero. This is equivalent to n_elements()==0
.
|
inherited |
Fill this table (which is assumed to already have the correct size) from a source given by dereferencing the given forward iterator (which could, for example, be a pointer to the first element of an array, or an inserting std::istream_iterator). The second argument denotes whether the elements pointed to are arranged in a way that corresponds to the last index running fastest or slowest. The default is to use C-style indexing where the last index runs fastest (as opposed to Fortran-style where the first index runs fastest when traversing multidimensional arrays. For example, if you try to fill an object of type Table<2,T>, then calling this function with the default value for the second argument will result in the equivalent of doing
On the other hand, if the second argument to this function is false, then this would result in code of the following form:
Note the switched order in which we fill the table elements by traversing the given set of iterators.
entries | An iterator to a set of elements from which to initialize this table. It is assumed that iterator can be incremented and dereferenced a sufficient number of times to fill this table. |
C_style_indexing | If true, run over elements of the table with the last index changing fastest as we dereference subsequent elements of the input range. If false, change the first index fastest. |
Fill all table entries with the same value.
|
inherited |
This function replicates the state found on the process indicated by root_process
across all processes of the MPI communicator. The current state found on any of the processes other than root_process
is lost in this process. One can imagine this operation to act like a call to Utilities::MPI::broadcast() from the root process to all other processes, though in practice the function may try to move the data into shared memory regions on each of the machines that host MPI processes and let all MPI processes on this machine then access this shared memory region instead of keeping their own copy. See the general documentation of this class for a code example.
The intent of this function is to quickly exchange large arrays from one process to others, rather than having to compute or create it on all processes. This is specifically the case for data loaded from disk – say, large data tables – that are more easily dealt with by reading once and then distributing across all processes in an MPI universe, than letting each process read the data from disk itself. Specifically, the use of shared memory regions allows for replicating the data only once per multicore machine in the MPI universe, rather than replicating data once for each MPI process. This results in large memory savings if the data is large on today's machines that can easily house several dozen MPI processes per shared memory space.
This function does not imply a model of keeping data on different processes in sync, as LinearAlgebra::distributed::Vector and other vector classes do where there exists a notion of certain elements of the vector owned by each process and possibly ghost elements that are mirrored from its owning process to other processes. Rather, the elements of the current object are simply copied to the other processes, and it is useful to think of this operation as creating a set of const
AlignedVector objects on all processes that should not be changed any more after the replication operation, as this is the only way to ensure that the vectors remain the same on all processes. This is particularly true because of the use of shared memory regions where any modification of a vector element on one MPI process may also result in a modification of elements visible on other processes, assuming they are located within one shared memory node.
communicator
object, which is generally an expensive operation. Likewise, the generation of shared memory spaces is not a cheap operation. As a consequence, this function primarily makes sense when the goal is to share large read-only data tables among processes; examples are data tables that are loaded at start-up time and then used over the course of the run time of the program. In such cases, the start-up cost of running this function can be amortized over time, and the potential memory savings from not having to store the table on each process may be substantial on machines with large core counts on which many MPI processes run on the same machine.T
is "self-contained", i.e., all of its information is stored in its member variables, and if none of the member variables are pointers to other parts of the memory. This is because if a type T
does have pointers to other parts of memory, then moving T
into a shared memory space does not result in the other processes having access to data that the object points to with its member variable pointers: These continue to live only on one process, and are typically in memory areas not accessible to the other processes. As a consequence, the usual use case for this function is to share arrays of simple objects such as double
s or int
s.root_process
throw away their data, which is not a collective operation. Generally, these restrictions on what can and can not be done hint at the correctness of the comments above: You should treat an AlignedVector on which the current function has been called as const
, on which no further operations can be performed until the destructor is called. Swap the contents of this table and the other table v
. One could do this operation with a temporary variable and copying over the data elements, but this function is significantly more efficient since it only swaps the pointers to the data of the two vectors and therefore does not need to allocate temporary storage and move data around.
This function is analogous to the swap
function of all C++ standard containers. Also, there is a global function swap(u,v)
that simply calls u.swap(v)
, again in analogy to standard functions.
Determine an estimate for the memory consumption (in bytes) of this object.
|
inherited |
Write or read the data of this object to or from a stream for the purpose of serialization using the BOOST serialization library.
|
protectedinherited |
Return the position of the indicated element within the array of elements stored one after the other. This function does no index checking.
|
inherited |
Subscribes a user of the object by storing the pointer validity
. The subscriber may be identified by text supplied as identifier
.
Definition at line 136 of file subscriptor.cc.
|
inherited |
Unsubscribes a user from the object.
identifier
and the validity
pointer must be the same as the one supplied to subscribe(). Definition at line 156 of file subscriptor.cc.
|
inlineinherited |
Return the present number of subscriptions to this object. This allows to use this class for reference counted lifetime determination where the last one to unsubscribe also deletes the object.
Definition at line 300 of file subscriptor.h.
|
inlineinherited |
List the subscribers to the input stream
.
Definition at line 317 of file subscriptor.h.
|
inherited |
List the subscribers to deallog
.
Definition at line 204 of file subscriptor.cc.
|
privatenoexceptinherited |
Check that there are no objects subscribing to this object. If this check passes then it is safe to destroy the current object. It this check fails then this function will either abort or print an error message to deallog (by using the AssertNothrow mechanism), but will not throw an exception.
Definition at line 53 of file subscriptor.cc.
|
private |
Since ScaLAPACK operations notoriously change the meaning of the matrix entries, we record the current state after the last operation here.
Definition at line 887 of file scalapack.h.
|
private |
Additional property of the matrix which may help to select more efficient ScaLAPACK functions.
Definition at line 893 of file scalapack.h.
|
private |
A shared pointer to a Utilities::MPI::ProcessGrid object which contains a BLACS context and a MPI communicator, as well as other necessary data structures.
Definition at line 900 of file scalapack.h.
|
private |
Number of rows in the matrix.
Definition at line 905 of file scalapack.h.
|
private |
Number of columns in the matrix.
Definition at line 910 of file scalapack.h.
|
private |
Row block size.
Definition at line 915 of file scalapack.h.
|
private |
Column block size.
Definition at line 920 of file scalapack.h.
|
private |
Number of rows in the matrix owned by the current process.
Definition at line 925 of file scalapack.h.
|
private |
Number of columns in the matrix owned by the current process.
Definition at line 930 of file scalapack.h.
|
private |
ScaLAPACK description vector.
Definition at line 935 of file scalapack.h.
|
mutableprivate |
Workspace array.
Definition at line 940 of file scalapack.h.
|
mutableprivate |
Integer workspace array.
Definition at line 945 of file scalapack.h.
|
private |
Integer array holding pivoting information required by ScaLAPACK's matrix factorization routines.
Definition at line 951 of file scalapack.h.
|
private |
A character to define where elements are stored in case ScaLAPACK operations support this.
Definition at line 957 of file scalapack.h.
|
private |
The process row of the process grid over which the first row of the global matrix is distributed.
Definition at line 963 of file scalapack.h.
|
private |
The process column of the process grid over which the first column of the global matrix is distributed.
Definition at line 969 of file scalapack.h.
|
private |
Global row index that determines where to start a submatrix. Currently this equals unity, as we don't use submatrices.
Definition at line 975 of file scalapack.h.
|
private |
Global column index that determines where to start a submatrix. Currently this equals unity, as we don't use submatrices.
Definition at line 981 of file scalapack.h.
|
mutableprivate |
Thread mutex.
Definition at line 986 of file scalapack.h.
|
protectedinherited |
|
protectedinherited |
|
mutableprivateinherited |
Store the number of objects which subscribed to this object. Initially, this number is zero, and upon destruction it shall be zero again (i.e. all objects which subscribed should have unsubscribed again).
The creator (and owner) of an object is counted in the map below if HE manages to supply identification.
We use the mutable
keyword in order to allow subscription to constant objects also.
This counter may be read from and written to concurrently in multithreaded code: hence we use the std::atomic
class template.
Definition at line 219 of file subscriptor.h.
|
mutableprivateinherited |
In this map, we count subscriptions for each different identification string supplied to subscribe().
Definition at line 225 of file subscriptor.h.
|
mutableprivateinherited |
In this vector, we store pointers to the validity bool in the SmartPointer objects that subscribe to this class.
Definition at line 241 of file subscriptor.h.
|
mutableprivateinherited |
Pointer to the typeinfo object of this object, from which we can later deduce the class name. Since this information on the derived class is neither available in the destructor, nor in the constructor, we obtain it in between and store it here.
Definition at line 249 of file subscriptor.h.