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NAME

       MPI_Reduce, MPI_Ireduce - Reduces values on all processes within a group.

SYNTAX

C Syntax

       #include <mpi.h>
       int MPI_Reduce(const void *sendbuf, void *recvbuf, int count,
                      MPI_Datatype datatype, MPI_Op op, int root,
                      MPI_Comm comm)

       int MPI_Ireduce(const void *sendbuf, void *recvbuf, int count,
                       MPI_Datatype datatype, MPI_Op op, int root,
                       MPI_Comm comm, MPI_Request *request)

Fortran Syntax

       INCLUDE 'mpif.h'
       MPI_REDUCE(SENDBUF, RECVBUF, COUNT, DATATYPE, OP, ROOT, COMM,
                 IERROR)
            <type>    SENDBUF(*), RECVBUF(*)
            INTEGER   COUNT, DATATYPE, OP, ROOT, COMM, IERROR

       MPI_IREDUCE(SENDBUF, RECVBUF, COUNT, DATATYPE, OP, ROOT, COMM,
                   REQUEST, IERROR)
            <type>    SENDBUF(*), RECVBUF(*)
            INTEGER   COUNT, DATATYPE, OP, ROOT, COMM, REQUEST, IERROR

C++ Syntax

       #include <mpi.h>
       void MPI::Intracomm::Reduce(const void* sendbuf, void* recvbuf,
            int count, const MPI::Datatype& datatype, const MPI::Op& op,
            int root) const

INPUT PARAMETERS

       sendbuf   Address of send buffer (choice).

       count     Number of elements in send buffer (integer).

       datatype  Data type of elements of send buffer (handle).

       op        Reduce operation (handle).

       root      Rank of root process (integer).

       comm      Communicator (handle).

OUTPUT PARAMETERS

       recvbuf   Address of receive buffer (choice, significant only at root).

       request   Request (handle, non-blocking only).

       IERROR    Fortran only: Error status (integer).

DESCRIPTION

       The  global  reduce  functions  (MPI_Reduce,  MPI_Op_create,  MPI_Op_free,  MPI_Allreduce,
       MPI_Reduce_scatter, MPI_Scan) perform a global reduce operation (such as sum, max, logical
       AND, etc.) across all the members of a group. The reduction operation can be either one of
       a predefined list of  operations,  or  a  user-defined  operation.  The  global  reduction
       functions  come  in  several flavors: a reduce that returns the result of the reduction at
       one node, an all-reduce that returns this result  at  all  nodes,  and  a  scan  (parallel
       prefix) operation. In addition, a reduce-scatter operation combines the functionality of a
       reduce and a scatter operation.

       MPI_Reduce combines the elements provided in the input  buffer  of  each  process  in  the
       group,  using the operation op, and returns the combined value in the output buffer of the
       process with rank root. The input buffer is defined by the arguments sendbuf,  count,  and
       datatype; the output buffer is defined by the arguments recvbuf, count, and datatype; both
       have the same number of elements, with the same type. The routine is called by  all  group
       members  using  the  same  arguments  for  count,  datatype, op, root, and comm. Thus, all
       processes provide input buffers and output buffers of the same length,  with  elements  of
       the  same  type. Each process can provide one element, or a sequence of elements, in which
       case the combine operation is executed element-wise on each entry  of  the  sequence.  For
       example,  if  the  operation is MPI_MAX and the send buffer contains two elements that are
       floating-point numbers (count = 2 and datatype = MPI_FLOAT), then recvbuf(1) = global  max
       (sendbuf(1)) and recvbuf(2) = global max(sendbuf(2)).

USE OF IN-PLACE OPTION

       When the communicator is an intracommunicator, you can perform a reduce operation in-place
       (the output buffer is used as the input buffer).  Use the  variable  MPI_IN_PLACE  as  the
       value of the root process sendbuf.  In this case, the input data is taken at the root from
       the receive buffer, where it will be replaced by the output data.

       Note that MPI_IN_PLACE is a special kind of value; it has the same restrictions on its use
       as MPI_BOTTOM.

       Because  the in-place option converts the receive buffer into a send-and-receive buffer, a
       Fortran binding that includes INTENT must mark these as INOUT, not OUT.

WHEN COMMUNICATOR IS AN INTER-COMMUNICATOR

       When the communicator is an inter-communicator,  the  root  process  in  the  first  group
       combines  data  from  all  the  processes  in  the  second  group and then performs the op
       operation.  The first group defines the root process.  That process uses MPI_ROOT  as  the
       value  of  its  root  argument.  The remaining processes use MPI_PROC_NULL as the value of
       their root argument.  All processes in the second group use the rank of that root  process
       in  the  first  group as the value of their root argument.  Only the send buffer arguments
       are significant in the second group, and only the receive buffer arguments are significant
       in the root process of the first group.

PREDEFINED REDUCE OPERATIONS

       The  set  of  predefined  operations  provided  by  MPI is listed below (Predefined Reduce
       Operations). That section also enumerates the datatypes each operation can be applied  to.
       In  addition,  users  may define their own operations that can be overloaded to operate on
       several datatypes, either basic or derived. This is further explained in  the  description
       of the user-defined operations (see the man pages for MPI_Op_create and MPI_Op_free).

       The  operation  op is always assumed to be associative. All predefined operations are also
       assumed to be commutative. Users may define operations that are assumed to be associative,
       but  not  commutative.  The ``canonical'' evaluation order of a reduction is determined by
       the ranks of the processes in the group. However, the implementation can take advantage of
       associativity,  or  associativity  and  commutativity,  in  order  to  change the order of
       evaluation. This may change the result of  the  reduction  for  operations  that  are  not
       strictly associative and commutative, such as floating point addition.

       Predefined  operators  work  only  with  the  MPI  types  listed  below (Predefined Reduce
       Operations, and the section MINLOC and MAXLOC, below).  User-defined operators may operate
       on  general,  derived  datatypes. In this case, each argument that the reduce operation is
       applied to is one element described by such a datatype, which may  contain  several  basic
       values.  This  is  further  explained  in Section 4.9.4 of the MPI Standard, "User-Defined
       Operations."

       The following predefined operations are supplied  for  MPI_Reduce  and  related  functions
       MPI_Allreduce,  MPI_Reduce_scatter,  and MPI_Scan. These operations are invoked by placing
       the following in op:

            Name                Meaning
            ---------           --------------------
            MPI_MAX             maximum
            MPI_MIN             minimum
            MPI_SUM             sum
            MPI_PROD            product
            MPI_LAND            logical and
            MPI_BAND            bit-wise and
            MPI_LOR             logical or
            MPI_BOR             bit-wise or
            MPI_LXOR            logical xor
            MPI_BXOR            bit-wise xor
            MPI_MAXLOC          max value and location
            MPI_MINLOC          min value and location

       The two operations MPI_MINLOC and MPI_MAXLOC are discussed separately  below  (MINLOC  and
       MAXLOC).  For the other predefined operations, we enumerate below the allowed combinations
       of op and datatype arguments. First, define groups of MPI basic datatypes in the following
       way:

            C integer:            MPI_INT, MPI_LONG, MPI_SHORT,
                                  MPI_UNSIGNED_SHORT, MPI_UNSIGNED,
                                  MPI_UNSIGNED_LONG
            Fortran integer:      MPI_INTEGER
            Floating-point:       MPI_FLOAT, MPI_DOUBLE, MPI_REAL,
                                  MPI_DOUBLE_PRECISION, MPI_LONG_DOUBLE
            Logical:              MPI_LOGICAL
            Complex:              MPI_COMPLEX
            Byte:                 MPI_BYTE

       Now, the valid datatypes for each option is specified below.

            Op                       Allowed Types
            ----------------         ---------------------------
            MPI_MAX, MPI_MIN         C integer, Fortran integer,
                                     floating-point

            MPI_SUM, MPI_PROD        C integer, Fortran integer,
                                     floating-point, complex

            MPI_LAND, MPI_LOR,       C integer, logical
            MPI_LXOR

            MPI_BAND, MPI_BOR,       C integer, Fortran integer, byte
            MPI_BXOR

       Example  1:  A  routine  that computes the dot product of two vectors that are distributed
       across a  group of processes and returns the answer at process zero.

           SUBROUTINE PAR_BLAS1(m, a, b, c, comm)
           REAL a(m), b(m)       ! local slice of array
           REAL c                ! result (at process zero)
           REAL sum
           INTEGER m, comm, i, ierr

           ! local sum
           sum = 0.0
           DO i = 1, m
              sum = sum + a(i)*b(i)
           END DO

           ! global sum
           CALL MPI_REDUCE(sum, c, 1, MPI_REAL, MPI_SUM, 0, comm, ierr)
           RETURN

       Example 2: A routine that computes  the  product  of  a  vector  and  an  array  that  are
       distributed across a  group of processes and returns the answer at process zero.

           SUBROUTINE PAR_BLAS2(m, n, a, b, c, comm)
           REAL a(m), b(m,n)    ! local slice of array
           REAL c(n)            ! result
           REAL sum(n)
           INTEGER n, comm, i, j, ierr

           ! local sum
           DO j= 1, n
             sum(j) = 0.0
             DO i = 1, m
               sum(j) = sum(j) + a(i)*b(i,j)
             END DO
           END DO

           ! global sum
           CALL MPI_REDUCE(sum, c, n, MPI_REAL, MPI_SUM, 0, comm, ierr)

           ! return result at process zero (and garbage at the other nodes)
           RETURN

MINLOC AND MAXLOC

       The  operator MPI_MINLOC is used to compute a global minimum and also an index attached to
       the minimum  value.  MPI_MAXLOC  similarly  computes  a  global  maximum  and  index.  One
       application  of these is to compute a global minimum (maximum) and the rank of the process
       containing this value.

       The operation that defines MPI_MAXLOC is

                ( u )    (  v )      ( w )
                (   )  o (    )   =  (   )
                ( i )    (  j )      ( k )

       where

           w = max(u, v)

       and

                ( i            if u > v
                (
          k   = ( min(i, j)    if u = v
                (
                (  j           if u < v)

       MPI_MINLOC is defined similarly:

                ( u )    (  v )      ( w )
                (   )  o (    )   =  (   )
                ( i )    (  j )      ( k )

       where

           w = min(u, v)

       and

                ( i            if u < v
                (
          k   = ( min(i, j)    if u = v
                (
                (  j           if u > v)

       Both operations are associative and commutative. Note that if  MPI_MAXLOC  is  applied  to
       reduce  a  sequence  of  pairs  (u(0),  0),  (u(1), 1), ..., (u(n-1), n-1), then the value
       returned is (u , r), where u= max(i) u(i) and r is the index of the first  global  maximum
       in  the  sequence.  Thus,  if each process supplies a value and its rank within the group,
       then a reduce operation with op = MPI_MAXLOC will return the maximum value and the rank of
       the  first  process with that value. Similarly, MPI_MINLOC can be used to return a minimum
       and its index. More generally, MPI_MINLOC computes a lexicographic minimum, where elements
       are ordered according to the first component of each pair, and ties are resolved according
       to the second component.

       The reduce operation is defined to operate on arguments that consist of a pair: value  and
       index.  For  both  Fortran and C, types are provided to describe the pair. The potentially
       mixed-type nature of such arguments is a problem in Fortran. The problem is  circumvented,
       for  Fortran, by having the MPI-provided type consist of a pair of the same type as value,
       and coercing the index to this type also. In C, the MPI-provided pair  type  has  distinct
       types and the index is an int.

       In  order  to  use  MPI_MINLOC  and  MPI_MAXLOC  in a reduce operation, one must provide a
       datatype argument that represents a  pair  (value  and  index).  MPI  provides  nine  such
       predefined  datatypes.  The  operations MPI_MAXLOC and MPI_MINLOC can be used with each of
       the following datatypes:

           Fortran:
           Name                     Description
           MPI_2REAL                pair of REALs
           MPI_2DOUBLE_PRECISION    pair of DOUBLE-PRECISION variables
           MPI_2INTEGER             pair of INTEGERs

           C:
           Name                 Description
           MPI_FLOAT_INT            float and int
           MPI_DOUBLE_INT           double and int
           MPI_LONG_INT             long and int
           MPI_2INT                 pair of ints
           MPI_SHORT_INT            short and int
           MPI_LONG_DOUBLE_INT      long double and int

       The data type MPI_2REAL is equivalent to:
           MPI_TYPE_CONTIGUOUS(2, MPI_REAL, MPI_2REAL)

       Similar statements apply for MPI_2INTEGER, MPI_2DOUBLE_PRECISION, and MPI_2INT.

       The datatype MPI_FLOAT_INT is as if defined by the following sequence of instructions.

           type[0] = MPI_FLOAT
           type[1] = MPI_INT
           disp[0] = 0
           disp[1] = sizeof(float)
           block[0] = 1
           block[1] = 1
           MPI_TYPE_STRUCT(2, block, disp, type, MPI_FLOAT_INT)

       Similar statements apply for MPI_LONG_INT and MPI_DOUBLE_INT.

       Example 3: Each process has an array of 30 doubles, in C. For each of  the  30  locations,
       compute the value and rank of the process containing the largest value.

               ...
               /* each process has an array of 30 double: ain[30]
                */
               double ain[30], aout[30];
               int  ind[30];
               struct {
                   double val;
                   int   rank;
               } in[30], out[30];
               int i, myrank, root;

               MPI_Comm_rank(MPI_COMM_WORLD, &myrank);
               for (i=0; i<30; ++i) {
                   in[i].val = ain[i];
                   in[i].rank = myrank;
               }
               MPI_Reduce( in, out, 30, MPI_DOUBLE_INT, MPI_MAXLOC, root, comm );
               /* At this point, the answer resides on process root
                */
               if (myrank == root) {
                   /* read ranks out
                    */
                   for (i=0; i<30; ++i) {
                       aout[i] = out[i].val;
                       ind[i] = out[i].rank;
                   }
               }

       Example 4:  Same example, in Fortran.

           ...
           ! each process has an array of 30 double: ain(30)

           DOUBLE PRECISION ain(30), aout(30)
           INTEGER ind(30);
           DOUBLE PRECISION in(2,30), out(2,30)
           INTEGER i, myrank, root, ierr;

           MPI_COMM_RANK(MPI_COMM_WORLD, myrank);
               DO I=1, 30
                   in(1,i) = ain(i)
                   in(2,i) = myrank    ! myrank is coerced to a double
               END DO

           MPI_REDUCE( in, out, 30, MPI_2DOUBLE_PRECISION, MPI_MAXLOC, root,
                                                                     comm, ierr );
           ! At this point, the answer resides on process root

           IF (myrank .EQ. root) THEN
                   ! read ranks out
                   DO I= 1, 30
                       aout(i) = out(1,i)
                       ind(i) = out(2,i)  ! rank is coerced back to an integer
                   END DO
               END IF

       Example  5:  Each  process has a nonempty array of values.  Find the minimum global value,
       the rank of the process that holds it, and its index on this process.

           #define  LEN   1000

           float val[LEN];        /* local array of values */
           int count;             /* local number of values */
           int myrank, minrank, minindex;
           float minval;

           struct {
               float value;
               int   index;
           } in, out;

           /* local minloc */
           in.value = val[0];
           in.index = 0;
           for (i=1; i < count; i++)
               if (in.value > val[i]) {
                   in.value = val[i];
                   in.index = i;
               }

           /* global minloc */
           MPI_Comm_rank(MPI_COMM_WORLD, &myrank);
           in.index = myrank*LEN + in.index;
           MPI_Reduce( in, out, 1, MPI_FLOAT_INT, MPI_MINLOC, root, comm );
               /* At this point, the answer resides on process root
                */
           if (myrank == root) {
               /* read answer out
                */
               minval = out.value;
               minrank = out.index / LEN;
               minindex = out.index % LEN;

       All MPI objects (e.g., MPI_Datatype, MPI_Comm) are of type INTEGER in Fortran.

NOTES ON COLLECTIVE OPERATIONS

       The reduction functions ( MPI_Op ) do not return an error value.   As  a  result,  if  the
       functions  detect  an error, all they can do is either call MPI_Abort or silently skip the
       problem.  Thus, if you change the error handler  from  MPI_ERRORS_ARE_FATAL  to  something
       else, for example, MPI_ERRORS_RETURN , then no error may be indicated.

       The  reason  for this is the performance problems in ensuring that all collective routines
       return the same error value.

ERRORS

       Almost all MPI routines return an error value; C routines as the value of the function and
       Fortran  routines in the last argument. C++ functions do not return errors. If the default
       error handler is set to MPI::ERRORS_THROW_EXCEPTIONS, then  on  error  the  C++  exception
       mechanism will be used to throw an MPI::Exception object.

       Before  the  error value is returned, the current MPI error handler is called. By default,
       this error handler aborts the MPI job, except for I/O function errors. The  error  handler
       may    be   changed   with   MPI_Comm_set_errhandler;   the   predefined   error   handler
       MPI_ERRORS_RETURN may be used to cause error values to be returned. Note that MPI does not
       guarantee that an MPI program can continue past an error.

SEE ALSO

       MPI_Allreduce
       MPI_Reduce_scatter
       MPI_Scan
       MPI_Op_create
       MPI_Op_free