Reference documentation for deal.II version Git d84be816e2 20190713 22:20:17 0400

Classes  
class  ConsensusAlgorithm 
class  ConsensusAlgorithm_NBX 
class  ConsensusAlgorithm_PEX 
class  ConsensusAlgorithmProcess 
class  ConsensusAlgorithmProcessTargets 
class  ConsensusAlgorithmSelector 
struct  MinMaxAvg 
class  MPI_InitFinalize 
class  Partitioner 
class  ProcessGrid 
Functions  
unsigned int  n_mpi_processes (const MPI_Comm &mpi_communicator) 
unsigned int  this_mpi_process (const MPI_Comm &mpi_communicator) 
std::vector< unsigned int >  compute_point_to_point_communication_pattern (const MPI_Comm &mpi_comm, const std::vector< unsigned int > &destinations) 
unsigned int  compute_n_point_to_point_communications (const MPI_Comm &mpi_comm, const std::vector< unsigned int > &destinations) 
MPI_Comm  duplicate_communicator (const MPI_Comm &mpi_communicator) 
int  create_group (const MPI_Comm &comm, const MPI_Group &group, const int tag, MPI_Comm *new_comm) 
std::vector< IndexSet >  create_ascending_partitioning (const MPI_Comm &comm, const IndexSet::size_type &local_size) 
template<class Iterator , typename Number = long double>  
std::pair< Number, typename numbers::NumberTraits< Number >::real_type >  mean_and_standard_deviation (const Iterator begin, const Iterator end, const MPI_Comm &comm) 
template<typename T >  
T  sum (const T &t, const MPI_Comm &mpi_communicator) 
template<typename T , typename U >  
void  sum (const T &values, const MPI_Comm &mpi_communicator, U &sums) 
template<typename T >  
void  sum (const ArrayView< const T > &values, const MPI_Comm &mpi_communicator, const ArrayView< T > &sums) 
template<int rank, int dim, typename Number >  
SymmetricTensor< rank, dim, Number >  sum (const SymmetricTensor< rank, dim, Number > &local, const MPI_Comm &mpi_communicator) 
template<int rank, int dim, typename Number >  
Tensor< rank, dim, Number >  sum (const Tensor< rank, dim, Number > &local, const MPI_Comm &mpi_communicator) 
template<typename Number >  
void  sum (const SparseMatrix< Number > &local, const MPI_Comm &mpi_communicator, SparseMatrix< Number > &global) 
template<typename T >  
T  max (const T &t, const MPI_Comm &mpi_communicator) 
template<typename T , typename U >  
void  max (const T &values, const MPI_Comm &mpi_communicator, U &maxima) 
template<typename T >  
void  max (const ArrayView< const T > &values, const MPI_Comm &mpi_communicator, const ArrayView< T > &maxima) 
template<typename T >  
T  min (const T &t, const MPI_Comm &mpi_communicator) 
template<typename T , typename U >  
void  min (const T &values, const MPI_Comm &mpi_communicator, U &minima) 
template<typename T >  
void  min (const ArrayView< const T > &values, const MPI_Comm &mpi_communicator, const ArrayView< T > &minima) 
MinMaxAvg  min_max_avg (const double my_value, const MPI_Comm &mpi_communicator) 
bool  job_supports_mpi () 
template<typename T >  
std::map< unsigned int, T >  some_to_some (const MPI_Comm &comm, const std::map< unsigned int, T > &objects_to_send) 
template<typename T >  
std::vector< T >  all_gather (const MPI_Comm &comm, const T &object_to_send) 
template<typename T >  
std::vector< T >  gather (const MPI_Comm &comm, const T &object_to_send, const unsigned int root_process=0) 
std::vector< unsigned int >  compute_index_owner (const IndexSet &owned_indices, const IndexSet &indices_to_look_up, const MPI_Comm &comm) 
A namespace for utility functions that abstract certain operations using the Message Passing Interface (MPI) or provide fallback operations in case deal.II is configured not to use MPI at all.
unsigned int Utilities::MPI::n_mpi_processes  (  const MPI_Comm &  mpi_communicator  ) 
Return the number of MPI processes there exist in the given communicator object. If this is a sequential job (i.e., the program is not using MPI at all, or is using MPI but has been started with only one MPI process), then the communicator necessarily involves only one process and the function returns 1.
unsigned int Utilities::MPI::this_mpi_process  (  const MPI_Comm &  mpi_communicator  ) 
Return the rank of the present MPI process in the space of processes described by the given communicator. This will be a unique value for each process between zero and (less than) the number of all processes (given by get_n_mpi_processes()).
std::vector< unsigned int > Utilities::MPI::compute_point_to_point_communication_pattern  (  const MPI_Comm &  mpi_comm, 
const std::vector< unsigned int > &  destinations  
) 
Consider an unstructured communication pattern where every process in an MPI universe wants to send some data to a subset of the other processors. To do that, the other processors need to know who to expect messages from. This function computes this information.
mpi_comm  A communicator that describes the processors that are going to communicate with each other. 
destinations  The list of processors the current process wants to send information to. This list need not be sorted in any way. If it contains duplicate entries that means that multiple messages are intended for a given destination. 
unsigned int Utilities::MPI::compute_n_point_to_point_communications  (  const MPI_Comm &  mpi_comm, 
const std::vector< unsigned int > &  destinations  
) 
Simplified (for efficiency) version of the compute_point_to_point_communication_pattern() which only computes the number of processes in an MPI universe to expect communication from.
mpi_comm  A communicator that describes the processors that are going to communicate with each other. 
destinations  The list of processors the current process wants to send information to. This list need not be sorted in any way. If it contains duplicate entries that means that multiple messages are intended for a given destination. 
MPI_Comm Utilities::MPI::duplicate_communicator  (  const MPI_Comm &  mpi_communicator  ) 
Given a communicator, generate a new communicator that contains the same set of processors but that has a different, unique identifier.
This functionality can be used to ensure that different objects, such as distributed matrices, each have unique communicators over which they can interact without interfering with each other.
When no longer needed, the communicator created here needs to be destroyed using MPI_Comm_free
.
int Utilities::MPI::create_group  (  const MPI_Comm &  comm, 
const MPI_Group &  group,  
const int  tag,  
MPI_Comm *  new_comm  
) 
If comm
is an intracommunicator, this function returns a new communicator newcomm
with communication group defined by the group
argument. The function is only collective over the group of processes that actually want to create the communicator, i.e., that are named in the group
argument. If multiple threads at a given process perform concurrent create_group() operations, the user must distinguish these operations by providing different tag
or comm
arguments.
This function was introduced in the MPI3.0 standard. If available, the corresponding function in the provided MPI implementation is used. Otherwise, the implementation follows the one described in the following publication:
std::vector< IndexSet > Utilities::MPI::create_ascending_partitioning  (  const MPI_Comm &  comm, 
const IndexSet::size_type &  local_size  
) 
Given the number of locally owned elements local_size
, create a 1:1 partitioning of the of elements across the MPI communicator comm
. The total size of elements is the sum of local_size
across the MPI communicator. Each process will store contiguous subset of indices, and the index set on process p+1 starts at the index one larger than the last one stored on process p.
std::pair<Number, typename numbers::NumberTraits<Number>::real_type> Utilities::MPI::mean_and_standard_deviation  (  const Iterator  begin, 
const Iterator  end,  
const MPI_Comm &  comm  
) 
Calculate mean and standard deviation across the MPI communicator comm
for values provided as a range [begin,end)
. The mean is computed as \(\bar x=\frac 1N \sum x_k\) where the \(x_k\) are the elements pointed to by the begin
and end
iterators on all processors (i.e., each processor's [begin,end)
range points to a subset of the overall number of elements). The standard deviation is calculated as \(\sigma=\sqrt{\frac {1}{N1} \sum x_k \bar x^2}\), which is known as unbiased sample variance.
Number  specifies the type to store the mean value. The standard deviation is stored as the corresponding real type. This allows, for example, to calculate statistics from integer input values. 
T Utilities::MPI::sum  (  const T &  t, 
const MPI_Comm &  mpi_communicator  
) 
Return the sum over all processors of the value t
. This function is collective over all processors given in the communicator. If deal.II is not configured for use of MPI, this function simply returns the value of t
. This function corresponds to the MPI_Allreduce
function, i.e. all processors receive the result of this operation.
MPI_Reduce
function instead of the MPI_Allreduce
function. The latter is at most twice as expensive, so if you are concerned about performance, it may be worthwhile investigating whether your algorithm indeed needs the result everywhere.T
, namely float, double, int, unsigned int
. void Utilities::MPI::sum  (  const T &  values, 
const MPI_Comm &  mpi_communicator,  
U &  sums  
) 
Like the previous function, but take the sums over the elements of an array of type T. In other words, the ith element of the results array is the sum over the ith entries of the input arrays from each processor. T and U must decay to the same type, e.g. they just differ by one of them having a const type qualifier and the other not.
Input and output arrays may be the same.
void Utilities::MPI::sum  (  const ArrayView< const T > &  values, 
const MPI_Comm &  mpi_communicator,  
const ArrayView< T > &  sums  
) 
Like the previous function, but take the sums over the elements of an array as specified by the ArrayView arguments. In other words, the ith element of the results array is the sum over the ith entries of the input arrays from each processor.
Input and output arrays may be the same.
SymmetricTensor< rank, dim, Number > Utilities::MPI::sum  (  const SymmetricTensor< rank, dim, Number > &  local, 
const MPI_Comm &  mpi_communicator  
) 
Perform an MPI sum of the entries of a symmetric tensor.
Tensor< rank, dim, Number > Utilities::MPI::sum  (  const Tensor< rank, dim, Number > &  local, 
const MPI_Comm &  mpi_communicator  
) 
Perform an MPI sum of the entries of a tensor.
void Utilities::MPI::sum  (  const SparseMatrix< Number > &  local, 
const MPI_Comm &  mpi_communicator,  
SparseMatrix< Number > &  global  
) 
Perform an MPI sum of the entries of a SparseMatrix.
local
and global
should have the same sparsity pattern and it should be the same for all MPI processes. T Utilities::MPI::max  (  const T &  t, 
const MPI_Comm &  mpi_communicator  
) 
Return the maximum over all processors of the value t
. This function is collective over all processors given in the communicator. If deal.II is not configured for use of MPI, this function simply returns the value of t
. This function corresponds to the MPI_Allreduce
function, i.e. all processors receive the result of this operation.
MPI_Reduce
function instead of the MPI_Allreduce
function. The latter is at most twice as expensive, so if you are concerned about performance, it may be worthwhile investigating whether your algorithm indeed needs the result everywhere.T
, namely float, double, int, unsigned int
. void Utilities::MPI::max  (  const T &  values, 
const MPI_Comm &  mpi_communicator,  
U &  maxima  
) 
Like the previous function, but take the maximum over the elements of an array of type T. In other words, the ith element of the results array is the maximum over the ith entries of the input arrays from each processor. T and U must decay to the same type, e.g. they just differ by one of them having a const type qualifier and the other not.
Input and output vectors may be the same.
void Utilities::MPI::max  (  const ArrayView< const T > &  values, 
const MPI_Comm &  mpi_communicator,  
const ArrayView< T > &  maxima  
) 
Like the previous function, but take the maximum over the elements of an array as specified by the ArrayView arguments. In other words, the ith element of the results array is the maximum over the ith entries of the input arrays from each processor.
Input and output arrays may be the same.
T Utilities::MPI::min  (  const T &  t, 
const MPI_Comm &  mpi_communicator  
) 
Return the minimum over all processors of the value t
. This function is collective over all processors given in the communicator. If deal.II is not configured for use of MPI, this function simply returns the value of t
. This function corresponds to the MPI_Allreduce
function, i.e. all processors receive the result of this operation.
MPI_Reduce
function instead of the MPI_Allreduce
function. The latter is at most twice as expensive, so if you are concerned about performance, it may be worthwhile investigating whether your algorithm indeed needs the result everywhere.T
, namely float, double, int, unsigned int
. void Utilities::MPI::min  (  const T &  values, 
const MPI_Comm &  mpi_communicator,  
U &  minima  
) 
Like the previous function, but take the minima over the elements of an array of type T. In other words, the ith element of the results array is the minimum of the ith entries of the input arrays from each processor. T and U must decay to the same type, e.g. they just differ by one of them having a const type qualifier and the other not.
Input and output arrays may be the same.
void Utilities::MPI::min  (  const ArrayView< const T > &  values, 
const MPI_Comm &  mpi_communicator,  
const ArrayView< T > &  minima  
) 
Like the previous function, but take the minimum over the elements of an array as specified by the ArrayView arguments. In other words, the ith element of the results array is the minimum over the ith entries of the input arrays from each processor.
Input and output arrays may be the same.
MinMaxAvg Utilities::MPI::min_max_avg  (  const double  my_value, 
const MPI_Comm &  mpi_communicator  
) 
Return sum, average, minimum, maximum, processor id of minimum and maximum as a collective operation of on the given MPI communicator mpi_communicator
. Each processor's value is given in my_value
and the result will be returned. The result is available on all machines.
MPI_Reduce
function instead of the MPI_Allreduce
function. The latter is at most twice as expensive, so if you are concerned about performance, it may be worthwhile investigating whether your algorithm indeed needs the result everywhere. bool Utilities::MPI::job_supports_mpi  (  ) 
Return whether (i) deal.II has been compiled to support MPI (for example by compiling with CXX=mpiCC
) and if so whether (ii) MPI_Init()
has been called (for example using the Utilities::MPI::MPI_InitFinalize class). In other words, the result indicates whether the current job is running under MPI.
std::map<unsigned int, T> Utilities::MPI::some_to_some  (  const MPI_Comm &  comm, 
const std::map< unsigned int, T > &  objects_to_send  
) 
Initiate a sometosome communication, and exchange arbitrary objects (the class T should be serializable using boost::serialize) between processors.
[in]  comm  MPI communicator. 
[in]  objects_to_send  A map from the rank (unsigned int) of the process meant to receive the data and the object to send (the type T must be serializable for this function to work properly). 
std::vector<T> Utilities::MPI::all_gather  (  const MPI_Comm &  comm, 
const T &  object_to_send  
) 
A generalization of the classic MPI_Allgather function, that accepts arbitrary data types T, as long as boost::serialize accepts T as an argument.
[in]  comm  MPI communicator. 
[in]  object_to_send  An object to send to all other processes 
std::vector<T> Utilities::MPI::gather  (  const MPI_Comm &  comm, 
const T &  object_to_send,  
const unsigned int  root_process = 0 

) 
A generalization of the classic MPI_Gather function, that accepts arbitrary data types T, as long as boost::serialize accepts T as an argument.
[in]  comm  MPI communicator. 
[in]  object_to_send  an object to send to the root process 
[in]  root_process  The process, which receives the objects from all processes. By default the process with rank 0 is the root process. 
root_process
receives a vector of objects, with size equal to the number of processes in the MPI communicator. Each entry contains the object received from the processor with the corresponding rank within the communicator. All other processes receive an empty vector.std::vector< unsigned int > Utilities::MPI::compute_index_owner  (  const IndexSet &  owned_indices, 
const IndexSet &  indices_to_look_up,  
const MPI_Comm &  comm  
) 
Given a partitioned index set space, compute the owning MPI process rank of each element of a second index set according to the partitioned index set. A natural usage of this function is to compute for each ghosted degree of freedom the MPI rank of the process owning that index.
One might think: "But we know which rank a ghost DoF belongs to based on the subdomain id of the cell it is on". But this heuristic fails for DoFs on interfaces between ghost cells with different subdomain_ids, or between a ghost cell and an artificial cell. Furthermore, this class enables a completely abstract exchange of information without the help of the grid in terms of neighbors.
The first argument passed to this function, owned_indices
, must uniquely partition an index space between all processes. Otherwise, there are no limitations on this argument: In particular, there is no need in partitioning the index space into contiguous subsets. Furthermore, there are no limitations on the second index set indices_to_look_up
as long as the size matches the first one. It can be chosen arbitrarily and independently on each process. In the case that the second index set also contains locally owned indices, these indices will be treated correctly and the rank of this process is returned for those entries.
[in]  owned_indices  Index set with indices locally owned by this process. 
[in]  indices_to_look_up  Index set containing indices of which the user is interested the rank of the owning process. 
[in]  comm  MPI communicator. 
indices_to_look_up
. The order coincides with the order within the ElementIterator.