Reference documentation for deal.II version Git 282b7d48aa 20200330 20:24:33 +0200

Namespaces  
distributed  
fullydistributed  
internal  
Classes  
class  CellWeights 
class  DistributedTriangulationBase 
struct  ParallelForInteger 
class  TriangulationBase 
Typedefs  
template<int dim, int spacedim = dim>  
using  Triangulation = TriangulationBase< dim, spacedim > 
Functions  
template<typename InputIterator , typename OutputIterator , typename Predicate >  
void  transform (const InputIterator &begin_in, const InputIterator &end_in, OutputIterator out, const Predicate &predicate, const unsigned int grainsize) 
template<typename InputIterator1 , typename InputIterator2 , typename OutputIterator , typename Predicate >  
void  transform (const InputIterator1 &begin_in1, const InputIterator1 &end_in1, InputIterator2 in2, OutputIterator out, const Predicate &predicate, const unsigned int grainsize) 
template<typename InputIterator1 , typename InputIterator2 , typename InputIterator3 , typename OutputIterator , typename Predicate >  
void  transform (const InputIterator1 &begin_in1, const InputIterator1 &end_in1, InputIterator2 in2, InputIterator3 in3, OutputIterator out, const Predicate &predicate, const unsigned int grainsize) 
template<typename RangeType , typename Function >  
void  apply_to_subranges (const RangeType &begin, const typename identity< RangeType >::type &end, const Function &f, const unsigned int grainsize) 
template<typename ResultType , typename RangeType , typename Function >  
ResultType  accumulate_from_subranges (const Function &f, const RangeType &begin, const typename identity< RangeType >::type &end, const unsigned int grainsize) 
A namespace in which we define classes and algorithms that deal with running in parallel on shared memory machines when deal.II is configured to use multiple threads (see Parallel computing with multiple processors accessing shared memory), as well as running things in parallel on distributed memory machines (see Parallel computing with multiple processors using distributed memory).
using parallel::Triangulation = typedef TriangulationBase<dim, spacedim> 
Using directive for backwardscompatibility.
Definition at line 288 of file tria_base.h.
void parallel::transform  (  const InputIterator &  begin_in, 
const InputIterator &  end_in,  
OutputIterator  out,  
const Predicate &  predicate,  
const unsigned int  grainsize  
) 
An algorithm that performs the action *out++ = predicate(*in++)
where the in
iterator ranges over the given input range.
This algorithm does pretty much what std::transform does. The difference is that the function can run in parallel when deal.II is configured to use multiple threads.
If running in parallel, the iterator range is split into several chunks that are each packaged up as a task and given to the Threading Building Blocks scheduler to work on as compute resources are available. The function returns once all chunks have been worked on. The last argument denotes the minimum number of elements of the iterator range per task; the number must be large enough to amortize the startup cost of new tasks, and small enough to ensure that tasks can be reasonably load balanced.
For a discussion of the kind of problems to which this function is applicable, see the Parallel computing with multiple processors module.
Definition at line 211 of file parallel.h.
void parallel::transform  (  const InputIterator1 &  begin_in1, 
const InputIterator1 &  end_in1,  
InputIterator2  in2,  
OutputIterator  out,  
const Predicate &  predicate,  
const unsigned int  grainsize  
) 
An algorithm that performs the action *out++ = predicate(*in1++, *in2++)
where the in1
iterator ranges over the given input range, using the parallel for operator of tbb.
This algorithm does pretty much what std::transform does. The difference is that the function can run in parallel when deal.II is configured to use multiple threads.
If running in parallel, the iterator range is split into several chunks that are each packaged up as a task and given to the Threading Building Blocks scheduler to work on as compute resources are available. The function returns once all chunks have been worked on. The last argument denotes the minimum number of elements of the iterator range per task; the number must be large enough to amortize the startup cost of new tasks, and small enough to ensure that tasks can be reasonably load balanced.
For a discussion of the kind of problems to which this function is applicable, see the Parallel computing with multiple processors module.
Definition at line 266 of file parallel.h.
void parallel::transform  (  const InputIterator1 &  begin_in1, 
const InputIterator1 &  end_in1,  
InputIterator2  in2,  
InputIterator3  in3,  
OutputIterator  out,  
const Predicate &  predicate,  
const unsigned int  grainsize  
) 
An algorithm that performs the action *out++ = predicate(*in1++, *in2++, *in3++)
where the in1
iterator ranges over the given input range.
This algorithm does pretty much what std::transform does. The difference is that the function can run in parallel when deal.II is configured to use multiple threads.
If running in parallel, the iterator range is split into several chunks that are each packaged up as a task and given to the Threading Building Blocks scheduler to work on as compute resources are available. The function returns once all chunks have been worked on. The last argument denotes the minimum number of elements of the iterator range per task; the number must be large enough to amortize the startup cost of new tasks, and small enough to ensure that tasks can be reasonably load balanced.
For a discussion of the kind of problems to which this function is applicable, see the Parallel computing with multiple processors module.
Definition at line 324 of file parallel.h.
void parallel::apply_to_subranges  (  const RangeType &  begin, 
const typename identity< RangeType >::type &  end,  
const Function &  f,  
const unsigned int  grainsize  
) 
This function applies the given function argument f
to all elements in the range [begin,end)
and may do so in parallel. An example of its use is given in step69.
However, in many cases it is not efficient to call a function on each element, so this function calls the given function object on subranges. In other words: if the given range [begin,end)
is smaller than grainsize or if multithreading is not enabled, then we call f(begin,end)
; otherwise, we may execute, possibly in parallel, a sequence of calls f(b,e)
where [b,e)
are subintervals of [begin,end)
and the collection of calls we do to f(.,.)
will happen on disjoint subintervals that collectively cover the original interval [begin,end)
.
Oftentimes, the called function will of course have to get additional information, such as the object to work on for a given value of the iterator argument. This can be achieved by binding certain arguments. For example, here is an implementation of a matrixvector multiplication \(y=Ax\) for a full matrix \(A\) and vectors \(x,y\):
Note how we use the lambda function to convert mat_vec_on_subranges
from a function that takes 5 arguments to one taking 2 by binding the remaining arguments. The resulting function object requires only two arguments, begin_row
and end_row
, with all other arguments fixed.
The code, if in singlethread mode, will call mat_vec_on_subranges
on the entire range [0,n_rows)
exactly once. In multithreaded mode, however, it may be called multiple times on subranges of this interval, possibly allowing more than one CPU core to take care of part of the work.
The grainsize
argument (50 in the example above) makes sure that subranges do not become too small, to avoid spending more time on scheduling subranges to CPU resources than on doing actual work.
For a discussion of the kind of problems to which this function is applicable, see also the Parallel computing with multiple processors module.
Definition at line 445 of file parallel.h.
ResultType parallel::accumulate_from_subranges  (  const Function &  f, 
const RangeType &  begin,  
const typename identity< RangeType >::type &  end,  
const unsigned int  grainsize  
) 
This function works a lot like the apply_to_subranges(), but it allows to accumulate numerical results computed on each subrange into one number. The type of this number is given by the ResultType template argument that needs to be explicitly specified.
An example of use of this function is to compute the value of the expression \(x^T A x\) for a square matrix \(A\) and a vector \(x\). The sum over rows can be parallelized and the whole code might look like this:
Here, mat_norm_sqr_on_subranges
is called on the entire range [0,A.n_rows())
if this range is less than the minimum grainsize (above chosen as 50) or if deal.II is configured to not use multithreading. Otherwise, it may be called on subsets of the given range, with results from the individual subranges accumulated internally.
For a discussion of the kind of problems to which this function is applicable, see also the Parallel computing with multiple processors module.
Definition at line 687 of file parallel.h.