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// $Id: mpi.h 30040 2013-07-18 17:06:48Z maier $
//
// Copyright (C) 2011 - 2013 by the deal.II authors
//
// This file is part of the deal.II library.
//
// The deal.II library is free software; you can use it, redistribute
// it, and/or modify it under the terms of the GNU Lesser General
// Public License as published by the Free Software Foundation; either
// version 2.1 of the License, or (at your option) any later version.
// The full text of the license can be found in the file LICENSE at
// the top level of the deal.II distribution.
//
// ---------------------------------------------------------------------
#ifndef __deal2__mpi_h
#define __deal2__mpi_h
#include <deal.II/base/config.h>
#include <vector>
#if defined(DEAL_II_WITH_MPI) || defined(DEAL_II_WITH_PETSC)
# include <mpi.h>
// Check whether <mpi.h> is a suitable
// include for us (if MPI_SEEK_SET is not
// defined, we'll die anyway):
# ifndef MPI_SEEK_SET
# error "The buildsystem included an insufficient mpi.h header that does not export MPI_SEEK_SET"
# endif
#else
// without MPI, we would still like to use
// some constructs with MPI data
// types. Therefore, create some dummies
typedef int MPI_Comm;
const int MPI_COMM_SELF = 0;
typedef int MPI_Datatype;
typedef int MPI_Op;
namespace MPI
{
static const unsigned int UNSIGNED = 0;
static const unsigned int LONG_DOUBLE = 0;
static const unsigned int LONG_DOUBLE_COMPLEX = 0;
static const unsigned int MAX = 0;
static const unsigned int MIN = 0;
static const unsigned int SUM = 0;
}
#endif
DEAL_II_NAMESPACE_OPEN
namespace Utilities
{
/**
* 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.
*
* @ingroup utilities
*/
namespace MPI
{
/**
* Return the number of MPI processes
* there exist in the given communicator
* object. If this is a sequential job,
* it returns 1.
*/
unsigned int n_mpi_processes (const MPI_Comm &mpi_communicator);
/**
* Return the number 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()).
*/
unsigned int this_mpi_process (const MPI_Comm &mpi_communicator);
/**
* 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.
*
* @param mpi_comm A communicator
* that describes the processors
* that are going to communicate
* with each other.
*
* @param 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.
*
* @return A list of processors
* that have indicated that they
* want to send something to the
* current processor. The
* resulting list is not
* sorted. It may contain
* duplicate entries if
* processors enter the same
* destination more than once in
* their destinations list.
*/
std::vector<unsigned int>
compute_point_to_point_communication_pattern (const MPI_Comm &mpi_comm,
const std::vector<unsigned int> &destinations);
/**
* 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
* <code>MPI_Comm_free</code>.
*/
MPI_Comm duplicate_communicator (const MPI_Comm &mpi_communicator);
/**
* Return the sum over all processors of the value @p 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 @p t. This function corresponds to the
* <code>MPI_Allreduce</code> function, i.e. all processors receive
* the result of this operation.
*
* @note Sometimes, not all processors need a results and in that case
* one would call the <code>MPI_Reduce</code> function instead of the
* <code>MPI_Allreduce</code> 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 or whether you could get away with calling the
* current function and getting the result everywhere.
*
* @note This function is only implemented for certain template
* arguments <code>T</code>, namely <code>float, double, int,
* unsigned int</code>.
*/
template <typename T>
T sum (const T &t,
const MPI_Comm &mpi_communicator);
/**
* Like the previous function,
* but take the sums over the
* elements of an array
* of length N. In other words,
* the i-th element of the
* results array is the sum over
* the i-th entries of the input
* arrays from each processor.
*/
template <typename T, unsigned int N>
inline
void sum (const T (&values)[N],
const MPI_Comm &mpi_communicator,
T (&sums)[N]);
/**
* Like the previous function,
* but take the sums over the
* elements of a std::vector. In other words,
* the i-th element of the
* results array is the sum over
* the i-th entries of the input
* arrays from each processor.
*/
template <typename T>
inline
void sum (const std::vector<T> &values,
const MPI_Comm &mpi_communicator,
std::vector<T> &sums);
/**
* Return the maximum over all processors of the value @p 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 @p t. This function corresponds to the
* <code>MPI_Allreduce</code> function, i.e. all processors receive
* the result of this operation.
*
* @note Sometimes, not all processors need a results and in that case
* one would call the <code>MPI_Reduce</code> function instead of the
* <code>MPI_Allreduce</code> 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 or whether you could get away with calling the
* current function and getting the result everywhere.
*
* @note This function is only implemented for certain template
* arguments <code>T</code>, namely <code>float, double, int,
* unsigned int</code>.
*/
template <typename T>
T max (const T &t,
const MPI_Comm &mpi_communicator);
/**
* Like the previous function,
* but take the maxima over the
* elements of an array
* of length N. In other words,
* the i-th element of the
* results array is the maximum of
* the i-th entries of the input
* arrays from each processor.
*/
template <typename T, unsigned int N>
inline
void max (const T (&values)[N],
const MPI_Comm &mpi_communicator,
T (&maxima)[N]);
/**
* Like the previous function,
* but take the maximum over the
* elements of a std::vector. In other words,
* the i-th element of the
* results array is the maximum over
* the i-th entries of the input
* arrays from each processor.
*/
template <typename T>
inline
void max (const std::vector<T> &values,
const MPI_Comm &mpi_communicator,
std::vector<T> &maxima);
/**
* Data structure to store the result of
* min_max_avg().
*/
struct MinMaxAvg
{
double sum;
double min;
double max;
unsigned int min_index;
unsigned int max_index;
double avg;
};
/**
* Returns sum, average, minimum,
* maximum, processor id of minimum and
* maximum as a collective operation of
* on the given MPI communicator @p
* mpi_communicator . Each processor's
* value is given in @p my_value and
* the result will be returned.
* The result is available on all
* machines.
*
* @note Sometimes, not all processors need a results and in that case
* one would call the <code>MPI_Reduce</code> function instead of the
* <code>MPI_Allreduce</code> 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 or whether you could get away with calling the
* current function and getting the result everywhere.
*/
MinMaxAvg
min_max_avg (const double my_value,
const MPI_Comm &mpi_communicator);
/**
* A class that is used to initialize the
* MPI system at the beginning of a
* program and to shut it down again at
* the end. It also allows you to control
* the number threads used in each MPI
* task.
*
* If deal.II is configured with PETSc,
* the library will also be initialized
* in the beginning and destructed at the
* end automatically (internally by calling
* PetscInitialize() and PetscFinalize()).
*
* If a program uses MPI one would
* typically just create an object of
* this type at the beginning of
* <code>main()</code>. The constructor
* of this class then runs
* <code>MPI_Init()</code> with the given
* arguments. At the end of the program,
* the compiler will invoke the
* destructor of this object which in
* turns calls <code>MPI_Finalize</code>
* to shut down the MPI system.
*
* This class is used in step-32, for example.
*/
class MPI_InitFinalize
{
public:
/**
* Constructor. Takes the arguments
* from the command line (in case of
* MPI, the number of processes is
* specified there), and sets up a
* respective communicator by calling
* <tt>MPI_Init()</tt>. This
* constructor can only be called once
* in a program, since MPI cannot be
* initialized twice.
*
* This constructor sets max_num_threads
* to 1 (see other constructor).
*/
MPI_InitFinalize (int &argc,
char ** &argv) /*DEAL_II_DEPRECATED*/;
/**
* Initialize MPI (and optionally PETSc)
* and set the number of threads used by deal.II (and TBB) to the given
* parameter. If set to numbers::invalid_unsigned_int, the number
* of threads is determined by TBB. When in doubt, set this value
* to 1.
*/
MPI_InitFinalize (int &argc,
char ** &argv,
unsigned int max_num_threads);
/**
* Destructor. Calls
* <tt>MPI_Finalize()</tt> in
* case this class owns the MPI
* process.
*/
~MPI_InitFinalize();
private:
/**
* This flag tells the class
* whether it owns the MPI
* process (i.e., it has been
* constructed using the
* argc/argv input, or it has
* been copied). In the former
* case, the command
* <tt>MPI_Finalize()</tt> will
* be called at destruction.
*/
const bool owns_mpi;
/**
* Called by the constructors.
*/
void do_init(int &argc,
char ** &argv,
unsigned int max_num_threads);
};
namespace internal
{
#ifdef DEAL_II_WITH_MPI
/**
* Return the corresponding MPI data
* type id for the argument given.
*/
inline MPI_Datatype mpi_type_id (const int *)
{
return MPI_INT;
}
inline MPI_Datatype mpi_type_id (const long int *)
{
return MPI_LONG;
}
inline MPI_Datatype mpi_type_id (const unsigned int *)
{
return MPI_UNSIGNED;
}
inline MPI_Datatype mpi_type_id (const unsigned long int *)
{
return MPI_UNSIGNED_LONG;
}
inline MPI_Datatype mpi_type_id (const unsigned long long int *)
{
return MPI_UNSIGNED_LONG_LONG;
}
inline MPI_Datatype mpi_type_id (const float *)
{
return MPI_FLOAT;
}
inline MPI_Datatype mpi_type_id (const double *)
{
return MPI_DOUBLE;
}
inline MPI_Datatype mpi_type_id (const long double *)
{
return MPI_LONG_DOUBLE;
}
#endif
}
template <typename T>
inline
T sum (const T &t,
const MPI_Comm &mpi_communicator)
{
#ifdef DEAL_II_WITH_MPI
T sum;
MPI_Allreduce (const_cast<void *>(static_cast<const void *>(&t)),
&sum, 1, internal::mpi_type_id(&t), MPI_SUM,
mpi_communicator);
return sum;
#else
(void)mpi_communicator;
return t;
#endif
}
template <typename T, unsigned int N>
inline
void sum (const T (&values)[N],
const MPI_Comm &mpi_communicator,
T (&sums)[N])
{
#ifdef DEAL_II_WITH_MPI
MPI_Allreduce (const_cast<void *>(static_cast<const void *>(&values[0])),
&sums[0], N, internal::mpi_type_id(values), MPI_SUM,
mpi_communicator);
#else
(void)mpi_communicator;
for (unsigned int i=0; i<N; ++i)
sums[i] = values[i];
#endif
}
template <typename T>
inline
void sum (const std::vector<T> &values,
const MPI_Comm &mpi_communicator,
std::vector<T> &sums)
{
#ifdef DEAL_II_WITH_MPI
sums.resize (values.size());
MPI_Allreduce (const_cast<void *>(static_cast<const void *>(&values[0])),
&sums[0], values.size(), internal::mpi_type_id((T *)0), MPI_SUM,
mpi_communicator);
#else
(void)mpi_communicator;
sums = values;
#endif
}
template <typename T>
inline
T max (const T &t,
const MPI_Comm &mpi_communicator)
{
#ifdef DEAL_II_WITH_MPI
T sum;
MPI_Allreduce (const_cast<void *>(static_cast<const void *>(&t)),
&sum, 1, internal::mpi_type_id(&t), MPI_MAX,
mpi_communicator);
return sum;
#else
(void)mpi_communicator;
return t;
#endif
}
template <typename T, unsigned int N>
inline
void max (const T (&values)[N],
const MPI_Comm &mpi_communicator,
T (&maxima)[N])
{
#ifdef DEAL_II_WITH_MPI
MPI_Allreduce (const_cast<void *>(static_cast<const void *>(&values[0])),
&maxima[0], N, internal::mpi_type_id(values), MPI_MAX,
mpi_communicator);
#else
(void)mpi_communicator;
for (unsigned int i=0; i<N; ++i)
maxima[i] = values[i];
#endif
}
template <typename T>
inline
void max (const std::vector<T> &values,
const MPI_Comm &mpi_communicator,
std::vector<T> &maxima)
{
#ifdef DEAL_II_WITH_MPI
maxima.resize (values.size());
MPI_Allreduce (const_cast<void *>(static_cast<const void *>(&values[0])),
&maxima[0], values.size(), internal::mpi_type_id((T *)0), MPI_MAX,
mpi_communicator);
#else
(void)mpi_communicator;
maxima = values;
#endif
}
} // end of namespace MPI
} // end of namespace Utilities
DEAL_II_NAMESPACE_CLOSE
#endif
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