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@node Distributed-memory FFTW with MPI, Calling FFTW from Modern Fortran, Multi-threaded FFTW, Top
@chapter Distributed-memory FFTW with MPI
@cindex MPI

@cindex parallel transform
In this chapter we document the parallel FFTW routines for parallel
systems supporting the MPI message-passing interface.  Unlike the
shared-memory threads described in the previous chapter, MPI allows
you to use @emph{distributed-memory} parallelism, where each CPU has
its own separate memory, and which can scale up to clusters of many
thousands of processors.  This capability comes at a price, however:
each process only stores a @emph{portion} of the data to be
transformed, which means that the data structures and
programming-interface are quite different from the serial or threads
versions of FFTW.
@cindex data distribution


Distributed-memory parallelism is especially useful when you are
transforming arrays so large that they do not fit into the memory of a
single processor.  The storage per-process required by FFTW's MPI
routines is proportional to the total array size divided by the number
of processes.  Conversely, distributed-memory parallelism can easily
pose an unacceptably high communications overhead for small problems;
the threshold problem size for which parallelism becomes advantageous
will depend on the precise problem you are interested in, your
hardware, and your MPI implementation.

A note on terminology: in MPI, you divide the data among a set of
``processes'' which each run in their own memory address space.
Generally, each process runs on a different physical processor, but
this is not required.  A set of processes in MPI is described by an
opaque data structure called a ``communicator,'' the most common of
which is the predefined communicator @code{MPI_COMM_WORLD} which
refers to @emph{all} processes.  For more information on these and
other concepts common to all MPI programs, we refer the reader to the
documentation at @uref{http://www.mcs.anl.gov/research/projects/mpi/, the MPI home
page}.
@cindex MPI communicator
@ctindex MPI_COMM_WORLD


We assume in this chapter that the reader is familiar with the usage
of the serial (uniprocessor) FFTW, and focus only on the concepts new
to the MPI interface.

@menu
* FFTW MPI Installation::
* Linking and Initializing MPI FFTW::
* 2d MPI example::
* MPI Data Distribution::
* Multi-dimensional MPI DFTs of Real Data::
* Other Multi-dimensional Real-data MPI Transforms::
* FFTW MPI Transposes::
* FFTW MPI Wisdom::
* Avoiding MPI Deadlocks::
* FFTW MPI Performance Tips::
* Combining MPI and Threads::
* FFTW MPI Reference::
* FFTW MPI Fortran Interface::
@end menu

@c ------------------------------------------------------------
@node FFTW MPI Installation, Linking and Initializing MPI FFTW, Distributed-memory FFTW with MPI, Distributed-memory FFTW with MPI
@section FFTW MPI Installation

All of the FFTW MPI code is located in the @code{mpi} subdirectory of
the FFTW package.  On Unix systems, the FFTW MPI libraries and header
files are automatically configured, compiled, and installed along with
the uniprocessor FFTW libraries simply by including
@code{--enable-mpi} in the flags to the @code{configure} script
(@pxref{Installation on Unix}).
@fpindex configure


Any implementation of the MPI standard, version 1 or later, should
work with FFTW.  The @code{configure} script will attempt to
automatically detect how to compile and link code using your MPI
implementation.  In some cases, especially if you have multiple
different MPI implementations installed or have an unusual MPI
software package, you may need to provide this information explicitly.

Most commonly, one compiles MPI code by invoking a special compiler
command, typically @code{mpicc} for C code.  The @code{configure}
script knows the most common names for this command, but you can
specify the MPI compilation command explicitly by setting the
@code{MPICC} variable, as in @samp{./configure MPICC=mpicc ...}.
@fpindex mpicc


If, instead of a special compiler command, you need to link a certain
library, you can specify the link command via the @code{MPILIBS}
variable, as in @samp{./configure MPILIBS=-lmpi ...}.  Note that if
your MPI library is installed in a non-standard location (one the
compiler does not know about by default), you may also have to specify
the location of the library and header files via @code{LDFLAGS} and
@code{CPPFLAGS} variables, respectively, as in @samp{./configure
LDFLAGS=-L/path/to/mpi/libs CPPFLAGS=-I/path/to/mpi/include ...}.

@c ------------------------------------------------------------
@node Linking and Initializing MPI FFTW, 2d MPI example, FFTW MPI Installation, Distributed-memory FFTW with MPI
@section Linking and Initializing MPI FFTW

Programs using the MPI FFTW routines should be linked with
@code{-lfftw3_mpi -lfftw3 -lm} on Unix in double precision,
@code{-lfftw3f_mpi -lfftw3f -lm} in single precision, and so on
(@pxref{Precision}). You will also need to link with whatever library
is responsible for MPI on your system; in most MPI implementations,
there is a special compiler alias named @code{mpicc} to compile and
link MPI code.
@fpindex mpicc
@cindex linking on Unix
@cindex precision


@findex fftw_init_threads
Before calling any FFTW routines except possibly
@code{fftw_init_threads} (@pxref{Combining MPI and Threads}), but after calling
@code{MPI_Init}, you should call the function:

@example
void fftw_mpi_init(void);
@end example
@findex fftw_mpi_init

If, at the end of your program, you want to get rid of all memory and
other resources allocated internally by FFTW, for both the serial and
MPI routines, you can call:

@example
void fftw_mpi_cleanup(void);
@end example
@findex fftw_mpi_cleanup

which is much like the @code{fftw_cleanup()} function except that it
also gets rid of FFTW's MPI-related data.  You must @emph{not} execute
any previously created plans after calling this function.

@c ------------------------------------------------------------
@node 2d MPI example, MPI Data Distribution, Linking and Initializing MPI FFTW, Distributed-memory FFTW with MPI
@section 2d MPI example

Before we document the FFTW MPI interface in detail, we begin with a
simple example outlining how one would perform a two-dimensional
@code{N0} by @code{N1} complex DFT. 

@example
#include <fftw3-mpi.h>

int main(int argc, char **argv)
@{
    const ptrdiff_t N0 = ..., N1 = ...;
    fftw_plan plan;
    fftw_complex *data;
    ptrdiff_t alloc_local, local_n0, local_0_start, i, j;

    MPI_Init(&argc, &argv);
    fftw_mpi_init();

    /* @r{get local data size and allocate} */
    alloc_local = fftw_mpi_local_size_2d(N0, N1, MPI_COMM_WORLD,
                                         &local_n0, &local_0_start);
    data = fftw_alloc_complex(alloc_local);

    /* @r{create plan for in-place forward DFT} */
    plan = fftw_mpi_plan_dft_2d(N0, N1, data, data, MPI_COMM_WORLD,
                                FFTW_FORWARD, FFTW_ESTIMATE);    

    /* @r{initialize data to some function} my_function(x,y) */
    for (i = 0; i < local_n0; ++i) for (j = 0; j < N1; ++j)
       data[i*N1 + j] = my_function(local_0_start + i, j);

    /* @r{compute transforms, in-place, as many times as desired} */
    fftw_execute(plan);

    fftw_destroy_plan(plan);

    MPI_Finalize();
@}
@end example

As can be seen above, the MPI interface follows the same basic style
of allocate/plan/execute/destroy as the serial FFTW routines.  All of
the MPI-specific routines are prefixed with @samp{fftw_mpi_} instead
of @samp{fftw_}.  There are a few important differences, however:

First, we must call @code{fftw_mpi_init()} after calling
@code{MPI_Init} (required in all MPI programs) and before calling any
other @samp{fftw_mpi_} routine.
@findex MPI_Init
@findex fftw_mpi_init


Second, when we create the plan with @code{fftw_mpi_plan_dft_2d},
analogous to @code{fftw_plan_dft_2d}, we pass an additional argument:
the communicator, indicating which processes will participate in the
transform (here @code{MPI_COMM_WORLD}, indicating all processes).
Whenever you create, execute, or destroy a plan for an MPI transform,
you must call the corresponding FFTW routine on @emph{all} processes
in the communicator for that transform.  (That is, these are
@emph{collective} calls.)  Note that the plan for the MPI transform
uses the standard @code{fftw_execute} and @code{fftw_destroy} routines
(on the other hand, there are MPI-specific new-array execute functions
documented below).
@cindex collective function
@findex fftw_mpi_plan_dft_2d
@ctindex MPI_COMM_WORLD


Third, all of the FFTW MPI routines take @code{ptrdiff_t} arguments
instead of @code{int} as for the serial FFTW.  @code{ptrdiff_t} is a
standard C integer type which is (at least) 32 bits wide on a 32-bit
machine and 64 bits wide on a 64-bit machine.  This is to make it easy
to specify very large parallel transforms on a 64-bit machine.  (You
can specify 64-bit transform sizes in the serial FFTW, too, but only
by using the @samp{guru64} planner interface.  @xref{64-bit Guru
Interface}.)
@tindex ptrdiff_t
@cindex 64-bit architecture


Fourth, and most importantly, you don't allocate the entire
two-dimensional array on each process.  Instead, you call
@code{fftw_mpi_local_size_2d} to find out what @emph{portion} of the
array resides on each processor, and how much space to allocate.
Here, the portion of the array on each process is a @code{local_n0} by
@code{N1} slice of the total array, starting at index
@code{local_0_start}.  The total number of @code{fftw_complex} numbers
to allocate is given by the @code{alloc_local} return value, which
@emph{may} be greater than @code{local_n0 * N1} (in case some
intermediate calculations require additional storage).  The data
distribution in FFTW's MPI interface is described in more detail by
the next section.
@findex fftw_mpi_local_size_2d
@cindex data distribution


Given the portion of the array that resides on the local process, it
is straightforward to initialize the data (here to a function
@code{myfunction}) and otherwise manipulate it.  Of course, at the end
of the program you may want to output the data somehow, but
synchronizing this output is up to you and is beyond the scope of this
manual.  (One good way to output a large multi-dimensional distributed
array in MPI to a portable binary file is to use the free HDF5
library; see the @uref{http://www.hdfgroup.org/, HDF home page}.)
@cindex HDF5
@cindex MPI I/O

@c ------------------------------------------------------------
@node MPI Data Distribution, Multi-dimensional MPI DFTs of Real Data, 2d MPI example, Distributed-memory FFTW with MPI
@section MPI Data Distribution
@cindex data distribution

The most important concept to understand in using FFTW's MPI interface
is the data distribution.  With a serial or multithreaded FFT, all of
the inputs and outputs are stored as a single contiguous chunk of
memory.  With a distributed-memory FFT, the inputs and outputs are
broken into disjoint blocks, one per process.

In particular, FFTW uses a @emph{1d block distribution} of the data,
distributed along the @emph{first dimension}.  For example, if you
want to perform a @twodims{100,200} complex DFT, distributed over 4
processes, each process will get a @twodims{25,200} slice of the data.
That is, process 0 will get rows 0 through 24, process 1 will get rows
25 through 49, process 2 will get rows 50 through 74, and process 3
will get rows 75 through 99.  If you take the same array but
distribute it over 3 processes, then it is not evenly divisible so the
different processes will have unequal chunks.  FFTW's default choice
in this case is to assign 34 rows to processes 0 and 1, and 32 rows to
process 2.
@cindex block distribution


FFTW provides several @samp{fftw_mpi_local_size} routines that you can
call to find out what portion of an array is stored on the current
process.  In most cases, you should use the default block sizes picked
by FFTW, but it is also possible to specify your own block size.  For
example, with a @twodims{100,200} array on three processes, you can
tell FFTW to use a block size of 40, which would assign 40 rows to
processes 0 and 1, and 20 rows to process 2.  FFTW's default is to
divide the data equally among the processes if possible, and as best
it can otherwise.  The rows are always assigned in ``rank order,''
i.e. process 0 gets the first block of rows, then process 1, and so
on.  (You can change this by using @code{MPI_Comm_split} to create a
new communicator with re-ordered processes.)  However, you should
always call the @samp{fftw_mpi_local_size} routines, if possible,
rather than trying to predict FFTW's distribution choices.

In particular, it is critical that you allocate the storage size that
is returned by @samp{fftw_mpi_local_size}, which is @emph{not}
necessarily the size of the local slice of the array.  The reason is
that intermediate steps of FFTW's algorithms involve transposing the
array and redistributing the data, so at these intermediate steps FFTW
may require more local storage space (albeit always proportional to
the total size divided by the number of processes).  The
@samp{fftw_mpi_local_size} functions know how much storage is required
for these intermediate steps and tell you the correct amount to
allocate.

@menu
* Basic and advanced distribution interfaces::
* Load balancing::
* Transposed distributions::
* One-dimensional distributions::
@end menu

@node Basic and advanced distribution interfaces, Load balancing, MPI Data Distribution, MPI Data Distribution
@subsection Basic and advanced distribution interfaces

As with the planner interface, the @samp{fftw_mpi_local_size}
distribution interface is broken into basic and advanced
(@samp{_many}) interfaces, where the latter allows you to specify the
block size manually and also to request block sizes when computing
multiple transforms simultaneously.  These functions are documented
more exhaustively by the FFTW MPI Reference, but we summarize the
basic ideas here using a couple of two-dimensional examples.

For the @twodims{100,200} complex-DFT example, above, we would find
the distribution by calling the following function in the basic
interface:

@example
ptrdiff_t fftw_mpi_local_size_2d(ptrdiff_t n0, ptrdiff_t n1, MPI_Comm comm,
                                 ptrdiff_t *local_n0, ptrdiff_t *local_0_start);
@end example
@findex fftw_mpi_local_size_2d

Given the total size of the data to be transformed (here, @code{n0 =
100} and @code{n1 = 200}) and an MPI communicator (@code{comm}), this
function provides three numbers.

First, it describes the shape of the local data: the current process
should store a @code{local_n0} by @code{n1} slice of the overall
dataset, in row-major order (@code{n1} dimension contiguous), starting
at index @code{local_0_start}.  That is, if the total dataset is
viewed as a @code{n0} by @code{n1} matrix, the current process should
store the rows @code{local_0_start} to
@code{local_0_start+local_n0-1}.  Obviously, if you are running with
only a single MPI process, that process will store the entire array:
@code{local_0_start} will be zero and @code{local_n0} will be
@code{n0}.  @xref{Row-major Format}.
@cindex row-major


Second, the return value is the total number of data elements (e.g.,
complex numbers for a complex DFT) that should be allocated for the
input and output arrays on the current process (ideally with
@code{fftw_malloc} or an @samp{fftw_alloc} function, to ensure optimal
alignment).  It might seem that this should always be equal to
@code{local_n0 * n1}, but this is @emph{not} the case.  FFTW's
distributed FFT algorithms require data redistributions at
intermediate stages of the transform, and in some circumstances this
may require slightly larger local storage.  This is discussed in more
detail below, under @ref{Load balancing}.
@findex fftw_malloc
@findex fftw_alloc_complex


@cindex advanced interface
The advanced-interface @samp{local_size} function for multidimensional
transforms returns the same three things (@code{local_n0},
@code{local_0_start}, and the total number of elements to allocate),
but takes more inputs:

@example
ptrdiff_t fftw_mpi_local_size_many(int rnk, const ptrdiff_t *n,
                                   ptrdiff_t howmany,
                                   ptrdiff_t block0,
                                   MPI_Comm comm,
                                   ptrdiff_t *local_n0,
                                   ptrdiff_t *local_0_start);
@end example
@findex fftw_mpi_local_size_many

The two-dimensional case above corresponds to @code{rnk = 2} and an
array @code{n} of length 2 with @code{n[0] = n0} and @code{n[1] = n1}.
This routine is for any @code{rnk > 1}; one-dimensional transforms
have their own interface because they work slightly differently, as
discussed below.

First, the advanced interface allows you to perform multiple
transforms at once, of interleaved data, as specified by the
@code{howmany} parameter.  (@code{hoamany} is 1 for a single
transform.)

Second, here you can specify your desired block size in the @code{n0}
dimension, @code{block0}.  To use FFTW's default block size, pass
@code{FFTW_MPI_DEFAULT_BLOCK} (0) for @code{block0}.  Otherwise, on
@code{P} processes, FFTW will return @code{local_n0} equal to
@code{block0} on the first @code{P / block0} processes (rounded down),
return @code{local_n0} equal to @code{n0 - block0 * (P / block0)} on
the next process, and @code{local_n0} equal to zero on any remaining
processes.  In general, we recommend using the default block size
(which corresponds to @code{n0 / P}, rounded up).
@ctindex FFTW_MPI_DEFAULT_BLOCK
@cindex block distribution


For example, suppose you have @code{P = 4} processes and @code{n0 =
21}.  The default will be a block size of @code{6}, which will give
@code{local_n0 = 6} on the first three processes and @code{local_n0 =
3} on the last process.  Instead, however, you could specify
@code{block0 = 5} if you wanted, which would give @code{local_n0 = 5}
on processes 0 to 2, @code{local_n0 = 6} on process 3.  (This choice,
while it may look superficially more ``balanced,'' has the same
critical path as FFTW's default but requires more communications.)

@node Load balancing, Transposed distributions, Basic and advanced distribution interfaces, MPI Data Distribution
@subsection Load balancing
@cindex load balancing

Ideally, when you parallelize a transform over some @math{P}
processes, each process should end up with work that takes equal time.
Otherwise, all of the processes end up waiting on whichever process is
slowest.  This goal is known as ``load balancing.''  In this section,
we describe the circumstances under which FFTW is able to load-balance
well, and in particular how you should choose your transform size in
order to load balance.

Load balancing is especially difficult when you are parallelizing over
heterogeneous machines; for example, if one of your processors is a
old 486 and another is a Pentium IV, obviously you should give the
Pentium more work to do than the 486 since the latter is much slower.
FFTW does not deal with this problem, however---it assumes that your
processes run on hardware of comparable speed, and that the goal is
therefore to divide the problem as equally as possible.

For a multi-dimensional complex DFT, FFTW can divide the problem
equally among the processes if: (i) the @emph{first} dimension
@code{n0} is divisible by @math{P}; and (ii), the @emph{product} of
the subsequent dimensions is divisible by @math{P}.  (For the advanced
interface, where you can specify multiple simultaneous transforms via
some ``vector'' length @code{howmany}, a factor of @code{howmany} is
included in the product of the subsequent dimensions.)

For a one-dimensional complex DFT, the length @code{N} of the data
should be divisible by @math{P} @emph{squared} to be able to divide
the problem equally among the processes.

@node Transposed distributions, One-dimensional distributions, Load balancing, MPI Data Distribution
@subsection Transposed distributions

Internally, FFTW's MPI transform algorithms work by first computing
transforms of the data local to each process, then by globally
@emph{transposing} the data in some fashion to redistribute the data
among the processes, transforming the new data local to each process,
and transposing back.  For example, a two-dimensional @code{n0} by
@code{n1} array, distributed across the @code{n0} dimension, is
transformd by: (i) transforming the @code{n1} dimension, which are
local to each process; (ii) transposing to an @code{n1} by @code{n0}
array, distributed across the @code{n1} dimension; (iii) transforming
the @code{n0} dimension, which is now local to each process; (iv)
transposing back.
@cindex transpose


However, in many applications it is acceptable to compute a
multidimensional DFT whose results are produced in transposed order
(e.g., @code{n1} by @code{n0} in two dimensions).  This provides a
significant performance advantage, because it means that the final
transposition step can be omitted.  FFTW supports this optimization,
which you specify by passing the flag @code{FFTW_MPI_TRANSPOSED_OUT}
to the planner routines.  To compute the inverse transform of
transposed output, you specify @code{FFTW_MPI_TRANSPOSED_IN} to tell
it that the input is transposed.  In this section, we explain how to
interpret the output format of such a transform.
@ctindex FFTW_MPI_TRANSPOSED_OUT
@ctindex FFTW_MPI_TRANSPOSED_IN


Suppose you have are transforming multi-dimensional data with (at
least two) dimensions @ndims{}.  As always, it is distributed along
the first dimension @dimk{0}.  Now, if we compute its DFT with the
@code{FFTW_MPI_TRANSPOSED_OUT} flag, the resulting output data are stored
with the first @emph{two} dimensions transposed: @ndimstrans{},
distributed along the @dimk{1} dimension.  Conversely, if we take the
@ndimstrans{} data and transform it with the
@code{FFTW_MPI_TRANSPOSED_IN} flag, then the format goes back to the
original @ndims{} array.

There are two ways to find the portion of the transposed array that
resides on the current process.  First, you can simply call the
appropriate @samp{local_size} function, passing @ndimstrans{} (the
transposed dimensions).  This would mean calling the @samp{local_size}
function twice, once for the transposed and once for the
non-transposed dimensions.  Alternatively, you can call one of the
@samp{local_size_transposed} functions, which returns both the
non-transposed and transposed data distribution from a single call.
For example, for a 3d transform with transposed output (or input), you
might call:

@example
ptrdiff_t fftw_mpi_local_size_3d_transposed(
                ptrdiff_t n0, ptrdiff_t n1, ptrdiff_t n2, MPI_Comm comm,
                ptrdiff_t *local_n0, ptrdiff_t *local_0_start,
                ptrdiff_t *local_n1, ptrdiff_t *local_1_start);
@end example
@findex fftw_mpi_local_size_3d_transposed

Here, @code{local_n0} and @code{local_0_start} give the size and
starting index of the @code{n0} dimension for the
@emph{non}-transposed data, as in the previous sections.  For
@emph{transposed} data (e.g. the output for
@code{FFTW_MPI_TRANSPOSED_OUT}), @code{local_n1} and
@code{local_1_start} give the size and starting index of the @code{n1}
dimension, which is the first dimension of the transposed data
(@code{n1} by @code{n0} by @code{n2}).

(Note that @code{FFTW_MPI_TRANSPOSED_IN} is completely equivalent to
performing @code{FFTW_MPI_TRANSPOSED_OUT} and passing the first two
dimensions to the planner in reverse order, or vice versa.  If you
pass @emph{both} the @code{FFTW_MPI_TRANSPOSED_IN} and
@code{FFTW_MPI_TRANSPOSED_OUT} flags, it is equivalent to swapping the
first two dimensions passed to the planner and passing @emph{neither}
flag.)

@node One-dimensional distributions,  , Transposed distributions, MPI Data Distribution
@subsection One-dimensional distributions

For one-dimensional distributed DFTs using FFTW, matters are slightly
more complicated because the data distribution is more closely tied to
how the algorithm works.  In particular, you can no longer pass an
arbitrary block size and must accept FFTW's default; also, the block
sizes may be different for input and output.  Also, the data
distribution depends on the flags and transform direction, in order
for forward and backward transforms to work correctly.

@example
ptrdiff_t fftw_mpi_local_size_1d(ptrdiff_t n0, MPI_Comm comm,
                int sign, unsigned flags,
                ptrdiff_t *local_ni, ptrdiff_t *local_i_start,
                ptrdiff_t *local_no, ptrdiff_t *local_o_start);
@end example
@findex fftw_mpi_local_size_1d

This function computes the data distribution for a 1d transform of
size @code{n0} with the given transform @code{sign} and @code{flags}.
Both input and output data use block distributions.  The input on the
current process will consist of @code{local_ni} numbers starting at
index @code{local_i_start}; e.g. if only a single process is used,
then @code{local_ni} will be @code{n0} and @code{local_i_start} will
be @code{0}.  Similarly for the output, with @code{local_no} numbers
starting at index @code{local_o_start}.  The return value of
@code{fftw_mpi_local_size_1d} will be the total number of elements to
allocate on the current process (which might be slightly larger than
the local size due to intermediate steps in the algorithm).

As mentioned above (@pxref{Load balancing}), the data will be divided
equally among the processes if @code{n0} is divisible by the
@emph{square} of the number of processes.  In this case,
@code{local_ni} will equal @code{local_no}.  Otherwise, they may be
different.

For some applications, such as convolutions, the order of the output
data is irrelevant.  In this case, performance can be improved by
specifying that the output data be stored in an FFTW-defined
``scrambled'' format.  (In particular, this is the analogue of
transposed output in the multidimensional case: scrambled output saves
a communications step.)  If you pass @code{FFTW_MPI_SCRAMBLED_OUT} in
the flags, then the output is stored in this (undocumented) scrambled
order.  Conversely, to perform the inverse transform of data in
scrambled order, pass the @code{FFTW_MPI_SCRAMBLED_IN} flag.
@ctindex FFTW_MPI_SCRAMBLED_OUT
@ctindex FFTW_MPI_SCRAMBLED_IN


In MPI FFTW, only composite sizes @code{n0} can be parallelized; we
have not yet implemented a parallel algorithm for large prime sizes.

@c ------------------------------------------------------------
@node Multi-dimensional MPI DFTs of Real Data, Other Multi-dimensional Real-data MPI Transforms, MPI Data Distribution, Distributed-memory FFTW with MPI
@section Multi-dimensional MPI DFTs of Real Data

FFTW's MPI interface also supports multi-dimensional DFTs of real
data, similar to the serial r2c and c2r interfaces.  (Parallel
one-dimensional real-data DFTs are not currently supported; you must
use a complex transform and set the imaginary parts of the inputs to
zero.)

The key points to understand for r2c and c2r MPI transforms (compared
to the MPI complex DFTs or the serial r2c/c2r transforms), are:

@itemize @bullet

@item
Just as for serial transforms, r2c/c2r DFTs transform @ndims{} real
data to/from @ndimshalf{} complex data: the last dimension of the
complex data is cut in half (rounded down), plus one.  As for the
serial transforms, the sizes you pass to the @samp{plan_dft_r2c} and
@samp{plan_dft_c2r} are the @ndims{} dimensions of the real data.

@item
@cindex padding
Although the real data is @emph{conceptually} @ndims{}, it is
@emph{physically} stored as an @ndimspad{} array, where the last
dimension has been @emph{padded} to make it the same size as the
complex output.  This is much like the in-place serial r2c/c2r
interface (@pxref{Multi-Dimensional DFTs of Real Data}), except that
in MPI the padding is required even for out-of-place data.  The extra
padding numbers are ignored by FFTW (they are @emph{not} like
zero-padding the transform to a larger size); they are only used to
determine the data layout.

@item
@cindex data distribution
The data distribution in MPI for @emph{both} the real and complex data
is determined by the shape of the @emph{complex} data.  That is, you
call the appropriate @samp{local size} function for the @ndimshalf{}
complex data, and then use the @emph{same} distribution for the real
data except that the last complex dimension is replaced by a (padded)
real dimension of twice the length.

@end itemize

For example suppose we are performing an out-of-place r2c transform of
@threedims{L,M,N} real data [padded to @threedims{L,M,2(N/2+1)}],
resulting in @threedims{L,M,N/2+1} complex data.  Similar to the
example in @ref{2d MPI example}, we might do something like:

@example
#include <fftw3-mpi.h>

int main(int argc, char **argv)
@{
    const ptrdiff_t L = ..., M = ..., N = ...;
    fftw_plan plan;
    double *rin;
    fftw_complex *cout;
    ptrdiff_t alloc_local, local_n0, local_0_start, i, j, k;

    MPI_Init(&argc, &argv);
    fftw_mpi_init();

    /* @r{get local data size and allocate} */
    alloc_local = fftw_mpi_local_size_3d(L, M, N/2+1, MPI_COMM_WORLD,
                                         &local_n0, &local_0_start);
    rin = fftw_alloc_real(2 * alloc_local);
    cout = fftw_alloc_complex(alloc_local);

    /* @r{create plan for out-of-place r2c DFT} */
    plan = fftw_mpi_plan_dft_r2c_3d(L, M, N, rin, cout, MPI_COMM_WORLD,
                                    FFTW_MEASURE);

    /* @r{initialize rin to some function} my_func(x,y,z) */
    for (i = 0; i < local_n0; ++i)
       for (j = 0; j < M; ++j)
         for (k = 0; k < N; ++k)
       rin[(i*M + j) * (2*(N/2+1)) + k] = my_func(local_0_start+i, j, k);

    /* @r{compute transforms as many times as desired} */
    fftw_execute(plan);

    fftw_destroy_plan(plan);

    MPI_Finalize();
@}
@end example

@findex fftw_alloc_real
@cindex row-major
Note that we allocated @code{rin} using @code{fftw_alloc_real} with an
argument of @code{2 * alloc_local}: since @code{alloc_local} is the
number of @emph{complex} values to allocate, the number of @emph{real}
values is twice as many.  The @code{rin} array is then
@threedims{local_n0,M,2(N/2+1)} in row-major order, so its
@code{(i,j,k)} element is at the index @code{(i*M + j) * (2*(N/2+1)) +
k} (@pxref{Multi-dimensional Array Format }).

@cindex transpose
@ctindex FFTW_TRANSPOSED_OUT
@ctindex FFTW_TRANSPOSED_IN
As for the complex transforms, improved performance can be obtained by
specifying that the output is the transpose of the input or vice versa
(@pxref{Transposed distributions}).  In our @threedims{L,M,N} r2c
example, including @code{FFTW_TRANSPOSED_OUT} in the flags means that
the input would be a padded @threedims{L,M,2(N/2+1)} real array
distributed over the @code{L} dimension, while the output would be a
@threedims{M,L,N/2+1} complex array distributed over the @code{M}
dimension.  To perform the inverse c2r transform with the same data
distributions, you would use the @code{FFTW_TRANSPOSED_IN} flag.

@c ------------------------------------------------------------
@node Other Multi-dimensional Real-data MPI Transforms, FFTW MPI Transposes, Multi-dimensional MPI DFTs of Real Data, Distributed-memory FFTW with MPI
@section Other multi-dimensional Real-Data MPI Transforms

@cindex r2r
FFTW's MPI interface also supports multi-dimensional @samp{r2r}
transforms of all kinds supported by the serial interface
(e.g. discrete cosine and sine transforms, discrete Hartley
transforms, etc.).  Only multi-dimensional @samp{r2r} transforms, not
one-dimensional transforms, are currently parallelized.

@tindex fftw_r2r_kind
These are used much like the multidimensional complex DFTs discussed
above, except that the data is real rather than complex, and one needs
to pass an r2r transform kind (@code{fftw_r2r_kind}) for each
dimension as in the serial FFTW (@pxref{More DFTs of Real Data}).

For example, one might perform a two-dimensional @twodims{L,M} that is
an REDFT10 (DCT-II) in the first dimension and an RODFT10 (DST-II) in
the second dimension with code like:

@example
    const ptrdiff_t L = ..., M = ...;
    fftw_plan plan;
    double *data;
    ptrdiff_t alloc_local, local_n0, local_0_start, i, j;

    /* @r{get local data size and allocate} */
    alloc_local = fftw_mpi_local_size_2d(L, M, MPI_COMM_WORLD,
                                         &local_n0, &local_0_start);
    data = fftw_alloc_real(alloc_local);

    /* @r{create plan for in-place REDFT10 x RODFT10} */
    plan = fftw_mpi_plan_r2r_2d(L, M, data, data, MPI_COMM_WORLD,
                                FFTW_REDFT10, FFTW_RODFT10, FFTW_MEASURE);

    /* @r{initialize data to some function} my_function(x,y) */
    for (i = 0; i < local_n0; ++i) for (j = 0; j < M; ++j)
       data[i*M + j] = my_function(local_0_start + i, j);

    /* @r{compute transforms, in-place, as many times as desired} */
    fftw_execute(plan);

    fftw_destroy_plan(plan);
@end example

@findex fftw_alloc_real
Notice that we use the same @samp{local_size} functions as we did for
complex data, only now we interpret the sizes in terms of real rather
than complex values, and correspondingly use @code{fftw_alloc_real}.

@c ------------------------------------------------------------
@node FFTW MPI Transposes, FFTW MPI Wisdom, Other Multi-dimensional Real-data MPI Transforms, Distributed-memory FFTW with MPI
@section FFTW MPI Transposes
@cindex transpose

The FFTW's MPI Fourier transforms rely on one or more @emph{global
transposition} step for their communications.  For example, the
multidimensional transforms work by transforming along some
dimensions, then transposing to make the first dimension local and
transforming that, then transposing back.  Because global
transposition of a block-distributed matrix has many other potential
uses besides FFTs, FFTW's transpose routines can be called directly,
as documented in this section. 

@menu
* Basic distributed-transpose interface::
* Advanced distributed-transpose interface::
* An improved replacement for MPI_Alltoall::
@end menu

@node Basic distributed-transpose interface, Advanced distributed-transpose interface, FFTW MPI Transposes, FFTW MPI Transposes
@subsection Basic distributed-transpose interface

In particular, suppose that we have an @code{n0} by @code{n1} array in
row-major order, block-distributed across the @code{n0} dimension.  To
transpose this into an @code{n1} by @code{n0} array block-distributed
across the @code{n1} dimension, we would create a plan by calling the
following function:

@example
fftw_plan fftw_mpi_plan_transpose(ptrdiff_t n0, ptrdiff_t n1,
                                  double *in, double *out,
                                  MPI_Comm comm, unsigned flags);
@end example
@findex fftw_mpi_plan_transpose

The input and output arrays (@code{in} and @code{out}) can be the
same.  The transpose is actually executed by calling
@code{fftw_execute} on the plan, as usual.
@findex fftw_execute


The @code{flags} are the usual FFTW planner flags, but support
two additional flags: @code{FFTW_MPI_TRANSPOSED_OUT} and/or
@code{FFTW_MPI_TRANSPOSED_IN}.  What these flags indicate, for
transpose plans, is that the output and/or input, respectively, are
@emph{locally} transposed.  That is, on each process input data is
normally stored as a @code{local_n0} by @code{n1} array in row-major
order, but for an @code{FFTW_MPI_TRANSPOSED_IN} plan the input data is
stored as @code{n1} by @code{local_n0} in row-major order.  Similarly,
@code{FFTW_MPI_TRANSPOSED_OUT} means that the output is @code{n0} by
@code{local_n1} instead of @code{local_n1} by @code{n0}.
@ctindex FFTW_MPI_TRANSPOSED_OUT
@ctindex FFTW_MPI_TRANSPOSED_IN


To determine the local size of the array on each process before and
after the transpose, as well as the amount of storage that must be
allocated, one should call @code{fftw_mpi_local_size_2d_transposed},
just as for a 2d DFT as described in the previous section:
@cindex data distribution

@example
ptrdiff_t fftw_mpi_local_size_2d_transposed
                (ptrdiff_t n0, ptrdiff_t n1, MPI_Comm comm,
                 ptrdiff_t *local_n0, ptrdiff_t *local_0_start,
                 ptrdiff_t *local_n1, ptrdiff_t *local_1_start);
@end example
@findex fftw_mpi_local_size_2d_transposed

Again, the return value is the local storage to allocate, which in
this case is the number of @emph{real} (@code{double}) values rather
than complex numbers as in the previous examples.

@node Advanced distributed-transpose interface, An improved replacement for MPI_Alltoall, Basic distributed-transpose interface, FFTW MPI Transposes
@subsection Advanced distributed-transpose interface

The above routines are for a transpose of a matrix of numbers (of type
@code{double}), using FFTW's default block sizes.  More generally, one
can perform transposes of @emph{tuples} of numbers, with
user-specified block sizes for the input and output:

@example
fftw_plan fftw_mpi_plan_many_transpose
                (ptrdiff_t n0, ptrdiff_t n1, ptrdiff_t howmany,
                 ptrdiff_t block0, ptrdiff_t block1,
                 double *in, double *out, MPI_Comm comm, unsigned flags);
@end example
@findex fftw_mpi_plan_many_transpose

In this case, one is transposing an @code{n0} by @code{n1} matrix of
@code{howmany}-tuples (e.g. @code{howmany = 2} for complex numbers).
The input is distributed along the @code{n0} dimension with block size
@code{block0}, and the @code{n1} by @code{n0} output is distributed
along the @code{n1} dimension with block size @code{block1}.  If
@code{FFTW_MPI_DEFAULT_BLOCK} (0) is passed for a block size then FFTW
uses its default block size.  To get the local size of the data on
each process, you should then call @code{fftw_mpi_local_size_many_transposed}.
@ctindex FFTW_MPI_DEFAULT_BLOCK
@findex fftw_mpi_local_size_many_transposed

@node An improved replacement for MPI_Alltoall,  , Advanced distributed-transpose interface, FFTW MPI Transposes
@subsection An improved replacement for MPI_Alltoall

We close this section by noting that FFTW's MPI transpose routines can
be thought of as a generalization for the @code{MPI_Alltoall} function
(albeit only for floating-point types), and in some circumstances can
function as an improved replacement.
@findex MPI_Alltoall


@code{MPI_Alltoall} is defined by the MPI standard as:

@example
int MPI_Alltoall(void *sendbuf, int sendcount, MPI_Datatype sendtype, 
                 void *recvbuf, int recvcnt, MPI_Datatype recvtype, 
                 MPI_Comm comm);
@end example

In particular, for @code{double*} arrays @code{in} and @code{out},
consider the call:

@example
MPI_Alltoall(in, howmany, MPI_DOUBLE, out, howmany MPI_DOUBLE, comm);
@end example

This is completely equivalent to:

@example
MPI_Comm_size(comm, &P);
plan = fftw_mpi_plan_many_transpose(P, P, howmany, 1, 1, in, out, comm, FFTW_ESTIMATE);
fftw_execute(plan);
fftw_destroy_plan(plan);
@end example

That is, computing a @twodims{P,P} transpose on @code{P} processes,
with a block size of 1, is just a standard all-to-all communication.

However, using the FFTW routine instead of @code{MPI_Alltoall} may
have certain advantages.  First of all, FFTW's routine can operate
in-place (@code{in == out}) whereas @code{MPI_Alltoall} can only
operate out-of-place.
@cindex in-place


Second, even for out-of-place plans, FFTW's routine may be faster,
especially if you need to perform the all-to-all communication many
times and can afford to use @code{FFTW_MEASURE} or
@code{FFTW_PATIENT}.  It should certainly be no slower, not including
the time to create the plan, since one of the possible algorithms that
FFTW uses for an out-of-place transpose @emph{is} simply to call
@code{MPI_Alltoall}.  However, FFTW also considers several other
possible algorithms that, depending on your MPI implementation and
your hardware, may be faster.
@ctindex FFTW_MEASURE
@ctindex FFTW_PATIENT

@c ------------------------------------------------------------
@node FFTW MPI Wisdom, Avoiding MPI Deadlocks, FFTW MPI Transposes, Distributed-memory FFTW with MPI
@section FFTW MPI Wisdom
@cindex wisdom
@cindex saving plans to disk

FFTW's ``wisdom'' facility (@pxref{Words of Wisdom-Saving Plans}) can
be used to save MPI plans as well as to save uniprocessor plans.
However, for MPI there are several unavoidable complications.

@cindex MPI I/O
First, the MPI standard does not guarantee that every process can
perform file I/O (at least, not using C stdio routines)---in general,
we may only assume that process 0 is capable of I/O.@footnote{In fact,
even this assumption is not technically guaranteed by the standard,
although it seems to be universal in actual MPI implementations and is
widely assumed by MPI-using software.  Technically, you need to query
the @code{MPI_IO} attribute of @code{MPI_COMM_WORLD} with
@code{MPI_Attr_get}.  If this attribute is @code{MPI_PROC_NULL}, no
I/O is possible.  If it is @code{MPI_ANY_SOURCE}, any process can
perform I/O.  Otherwise, it is the rank of a process that can perform
I/O ... but since it is not guaranteed to yield the @emph{same} rank
on all processes, you have to do an @code{MPI_Allreduce} of some kind
if you want all processes to agree about which is going to do I/O.
And even then, the standard only guarantees that this process can
perform output, but not input. See e.g. @cite{Parallel Programming
with MPI} by P. S. Pacheco, section 8.1.3.  Needless to say, in our
experience virtually no MPI programmers worry about this.} So, if we
want to export the wisdom from a single process to a file, we must
first export the wisdom to a string, then send it to process 0, then
write it to a file.

Second, in principle we may want to have separate wisdom for every
process, since in general the processes may run on different hardware
even for a single MPI program.  However, in practice FFTW's MPI code
is designed for the case of homogeneous hardware (@pxref{Load
balancing}), and in this case it is convenient to use the same wisdom
for every process.  Thus, we need a mechanism to synchronize the wisdom.

To address both of these problems, FFTW provides the following two
functions:

@example
void fftw_mpi_broadcast_wisdom(MPI_Comm comm);
void fftw_mpi_gather_wisdom(MPI_Comm comm);
@end example
@findex fftw_mpi_gather_wisdom
@findex fftw_mpi_broadcast_wisdom

Given a communicator @code{comm}, @code{fftw_mpi_broadcast_wisdom}
will broadcast the wisdom from process 0 to all other processes.
Conversely, @code{fftw_mpi_gather_wisdom} will collect wisdom from all
processes onto process 0.  (If the plans created for the same problem
by different processes are not the same, @code{fftw_mpi_gather_wisdom}
will arbitrarily choose one of the plans.)  Both of these functions
may result in suboptimal plans for different processes if the
processes are running on non-identical hardware.  Both of these
functions are @emph{collective} calls, which means that they must be
executed by all processes in the communicator.
@cindex collective function


So, for example, a typical code snippet to import wisdom from a file
and use it on all processes would be:

@example
@{
    int rank;

    fftw_mpi_init();
    MPI_Comm_rank(MPI_COMM_WORLD, &rank);
    if (rank == 0) fftw_import_wisdom_from_filename("mywisdom");
    fftw_mpi_broadcast_wisdom(MPI_COMM_WORLD);
@}
@end example

(Note that we must call @code{fftw_mpi_init} before importing any
wisdom that might contain MPI plans.)  Similarly, a typical code
snippet to export wisdom from all processes to a file is:
@findex fftw_mpi_init

@example
@{
    int rank;

    fftw_mpi_gather_wisdom(MPI_COMM_WORLD);
    MPI_Comm_rank(MPI_COMM_WORLD, &rank);
    if (rank == 0) fftw_export_wisdom_to_filename("mywisdom");
@}
@end example

@c ------------------------------------------------------------
@node Avoiding MPI Deadlocks, FFTW MPI Performance Tips, FFTW MPI Wisdom, Distributed-memory FFTW with MPI
@section Avoiding MPI Deadlocks
@cindex deadlock

An MPI program can @emph{deadlock} if one process is waiting for a
message from another process that never gets sent.  To avoid deadlocks
when using FFTW's MPI routines, it is important to know which
functions are @emph{collective}: that is, which functions must
@emph{always} be called in the @emph{same order} from @emph{every}
process in a given communicator.  (For example, @code{MPI_Barrier} is
the canonical example of a collective function in the MPI standard.)
@cindex collective function
@findex MPI_Barrier


The functions in FFTW that are @emph{always} collective are: every
function beginning with @samp{fftw_mpi_plan}, as well as
@code{fftw_mpi_broadcast_wisdom} and @code{fftw_mpi_gather_wisdom}.
Also, the following functions from the ordinary FFTW interface are
collective when they are applied to a plan created by an
@samp{fftw_mpi_plan} function: @code{fftw_execute},
@code{fftw_destroy_plan}, and @code{fftw_flops}.
@findex fftw_execute
@findex fftw_destroy_plan
@findex fftw_flops

@c ------------------------------------------------------------
@node FFTW MPI Performance Tips, Combining MPI and Threads, Avoiding MPI Deadlocks, Distributed-memory FFTW with MPI
@section FFTW MPI Performance Tips

In this section, we collect a few tips on getting the best performance
out of FFTW's MPI transforms.

First, because of the 1d block distribution, FFTW's parallelization is
currently limited by the size of the first dimension.
(Multidimensional block distributions may be supported by a future
version.) More generally, you should ideally arrange the dimensions so
that FFTW can divide them equally among the processes. @xref{Load
balancing}.
@cindex block distribution
@cindex load balancing


Second, if it is not too inconvenient, you should consider working
with transposed output for multidimensional plans, as this saves a
considerable amount of communications.  @xref{Transposed distributions}.
@cindex transpose


Third, the fastest choices are generally either an in-place transform
or an out-of-place transform with the @code{FFTW_DESTROY_INPUT} flag
(which allows the input array to be used as scratch space).  In-place
is especially beneficial if the amount of data per process is large.
@ctindex FFTW_DESTROY_INPUT


Fourth, if you have multiple arrays to transform at once, rather than
calling FFTW's MPI transforms several times it usually seems to be
faster to interleave the data and use the advanced interface.  (This
groups the communications together instead of requiring separate
messages for each transform.)

@c ------------------------------------------------------------
@node Combining MPI and Threads, FFTW MPI Reference, FFTW MPI Performance Tips, Distributed-memory FFTW with MPI
@section Combining MPI and Threads
@cindex threads

In certain cases, it may be advantageous to combine MPI
(distributed-memory) and threads (shared-memory) parallelization.
FFTW supports this, with certain caveats.  For example, if you have a
cluster of 4-processor shared-memory nodes, you may want to use
threads within the nodes and MPI between the nodes, instead of MPI for
all parallelization.

In particular, it is possible to seamlessly combine the MPI FFTW
routines with the multi-threaded FFTW routines (@pxref{Multi-threaded
FFTW}). However, some care must be taken in the initialization code,
which should look something like this:

@example
int threads_ok;

int main(int argc, char **argv)
@{
    int provided;
    MPI_Init_thread(&argc, &argv, MPI_THREAD_FUNNELED, &provided);
    threads_ok = provided >= MPI_THREAD_FUNNELED;

    if (threads_ok) threads_ok = fftw_init_threads();
    fftw_mpi_init();

    ...
    if (threads_ok) fftw_plan_with_nthreads(...);
    ...
    
    MPI_Finalize();
@}
@end example
@findex fftw_mpi_init
@findex fftw_init_threads
@findex fftw_plan_with_nthreads

First, note that instead of calling @code{MPI_Init}, you should call
@code{MPI_Init_threads}, which is the initialization routine defined
by the MPI-2 standard to indicate to MPI that your program will be
multithreaded.  We pass @code{MPI_THREAD_FUNNELED}, which indicates
that we will only call MPI routines from the main thread.  (FFTW will
launch additional threads internally, but the extra threads will not
call MPI code.)  (You may also pass @code{MPI_THREAD_SERIALIZED} or
@code{MPI_THREAD_MULTIPLE}, which requests additional multithreading
support from the MPI implementation, but this is not required by
FFTW.)  The @code{provided} parameter returns what level of threads
support is actually supported by your MPI implementation; this
@emph{must} be at least @code{MPI_THREAD_FUNNELED} if you want to call
the FFTW threads routines, so we define a global variable
@code{threads_ok} to record this.  You should only call
@code{fftw_init_threads} or @code{fftw_plan_with_nthreads} if
@code{threads_ok} is true.  For more information on thread safety in
MPI, see the
@uref{http://www.mpi-forum.org/docs/mpi-20-html/node162.htm, MPI and
Threads} section of the MPI-2 standard.
@cindex thread safety


Second, we must call @code{fftw_init_threads} @emph{before}
@code{fftw_mpi_init}.  This is critical for technical reasons having
to do with how FFTW initializes its list of algorithms.

Then, if you call @code{fftw_plan_with_nthreads(N)}, @emph{every} MPI
process will launch (up to) @code{N} threads to parallelize its transforms.

For example, in the hypothetical cluster of 4-processor nodes, you
might wish to launch only a single MPI process per node, and then call
@code{fftw_plan_with_nthreads(4)} on each process to use all
processors in the nodes.

This may or may not be faster than simply using as many MPI processes
as you have processors, however.  On the one hand, using threads
within a node eliminates the need for explicit message passing within
the node.  On the other hand, FFTW's transpose routines are not
multi-threaded, and this means that the communications that do take
place will not benefit from parallelization within the node.
Moreover, many MPI implementations already have optimizations to
exploit shared memory when it is available, so adding the
multithreaded FFTW on top of this may be superfluous.
@cindex transpose

@c ------------------------------------------------------------
@node FFTW MPI Reference, FFTW MPI Fortran Interface, Combining MPI and Threads, Distributed-memory FFTW with MPI
@section FFTW MPI Reference

This chapter provides a complete reference to all FFTW MPI functions,
datatypes, and constants.  See also @ref{FFTW Reference} for information
on functions and types in common with the serial interface.

@menu
* MPI Files and Data Types::
* MPI Initialization::
* Using MPI Plans::
* MPI Data Distribution Functions::
* MPI Plan Creation::
* MPI Wisdom Communication::
@end menu

@node MPI Files and Data Types, MPI Initialization, FFTW MPI Reference, FFTW MPI Reference
@subsection MPI Files and Data Types

All programs using FFTW's MPI support should include its header file:

@example
#include <fftw3-mpi.h>
@end example

Note that this header file includes the serial-FFTW @code{fftw3.h}
header file, and also the @code{mpi.h} header file for MPI, so you
need not include those files separately.

You must also link to @emph{both} the FFTW MPI library and to the
serial FFTW library.  On Unix, this means adding @code{-lfftw3_mpi
-lfftw3 -lm} at the end of the link command.

@cindex precision
Different precisions are handled as in the serial interface:
@xref{Precision}.  That is, @samp{fftw_} functions become
@code{fftwf_} (in single precision) etcetera, and the libraries become
@code{-lfftw3f_mpi -lfftw3f -lm} etcetera on Unix.  Long-double
precision is supported in MPI, but quad precision (@samp{fftwq_}) is
not due to the lack of MPI support for this type.

@node MPI Initialization, Using MPI Plans, MPI Files and Data Types, FFTW MPI Reference
@subsection MPI Initialization

Before calling any other FFTW MPI (@samp{fftw_mpi_}) function, and
before importing any wisdom for MPI problems, you must call:

@findex fftw_mpi_init
@example
void fftw_mpi_init(void);
@end example

@findex fftw_init_threads
If FFTW threads support is used, however, @code{fftw_mpi_init} should
be called @emph{after} @code{fftw_init_threads} (@pxref{Combining MPI
and Threads}).  Calling @code{fftw_mpi_init} additional times (before
@code{fftw_mpi_cleanup}) has no effect.


If you want to deallocate all persistent data and reset FFTW to the
pristine state it was in when you started your program, you can call:

@findex fftw_mpi_cleanup
@example
void fftw_mpi_cleanup(void);
@end example

@findex fftw_cleanup
(This calls @code{fftw_cleanup}, so you need not call the serial
cleanup routine too, although it is safe to do so.)  After calling
@code{fftw_mpi_cleanup}, all existing plans become undefined, and you
should not attempt to execute or destroy them.  You must call
@code{fftw_mpi_init} again after @code{fftw_mpi_cleanup} if you want
to resume using the MPI FFTW routines.

@node Using MPI Plans, MPI Data Distribution Functions, MPI Initialization, FFTW MPI Reference
@subsection Using MPI Plans

Once an MPI plan is created, you can execute and destroy it using
@code{fftw_execute}, @code{fftw_destroy_plan}, and the other functions
in the serial interface that operate on generic plans (@pxref{Using
Plans}).  

@cindex collective function
@cindex MPI communicator
The @code{fftw_execute} and @code{fftw_destroy_plan} functions, applied to
MPI plans, are @emph{collective} calls: they must be called for all processes
in the communicator that was used to create the plan.

@cindex new-array execution
You must @emph{not} use the serial new-array plan-execution functions
@code{fftw_execute_dft} and so on (@pxref{New-array Execute
Functions}) with MPI plans.  Such functions are specialized to the
problem type, and there are specific new-array execute functions for MPI plans:

@findex fftw_mpi_execute_dft
@findex fftw_mpi_execute_dft_r2c
@findex fftw_mpi_execute_dft_c2r
@findex fftw_mpi_execute_r2r
@example
void fftw_mpi_execute_dft(fftw_plan p, fftw_complex *in, fftw_complex *out);
void fftw_mpi_execute_dft_r2c(fftw_plan p, double *in, fftw_complex *out);
void fftw_mpi_execute_dft_c2r(fftw_plan p, fftw_complex *in, double *out);
void fftw_mpi_execute_r2r(fftw_plan p, double *in, double *out);
@end example

@cindex alignment
@findex fftw_malloc
These functions have the same restrictions as those of the serial
new-array execute functions.  They are @emph{always} safe to apply to
the @emph{same} @code{in} and @code{out} arrays that were used to
create the plan.  They can only be applied to new arrarys if those
arrays have the same types, dimensions, in-placeness, and alignment as
the original arrays, where the best way to ensure the same alignment
is to use FFTW's @code{fftw_malloc} and related allocation functions
for all arrays (@pxref{Memory Allocation}).  Note that distributed
transposes (@pxref{FFTW MPI Transposes}) use
@code{fftw_mpi_execute_r2r}, since they count as rank-zero r2r plans
from FFTW's perspective.

@node MPI Data Distribution Functions, MPI Plan Creation, Using MPI Plans, FFTW MPI Reference
@subsection MPI Data Distribution Functions

@cindex data distribution
As described above (@pxref{MPI Data Distribution}), in order to
allocate your arrays, @emph{before} creating a plan, you must first
call one of the following routines to determine the required
allocation size and the portion of the array locally stored on a given
process.  The @code{MPI_Comm} communicator passed here must be
equivalent to the communicator used below for plan creation.

The basic interface for multidimensional transforms consists of the
functions:

@findex fftw_mpi_local_size_2d
@findex fftw_mpi_local_size_3d
@findex fftw_mpi_local_size
@findex fftw_mpi_local_size_2d_transposed
@findex fftw_mpi_local_size_3d_transposed
@findex fftw_mpi_local_size_transposed
@example
ptrdiff_t fftw_mpi_local_size_2d(ptrdiff_t n0, ptrdiff_t n1, MPI_Comm comm,
                                 ptrdiff_t *local_n0, ptrdiff_t *local_0_start);
ptrdiff_t fftw_mpi_local_size_3d(ptrdiff_t n0, ptrdiff_t n1, ptrdiff_t n2,
                                 MPI_Comm comm,
                                 ptrdiff_t *local_n0, ptrdiff_t *local_0_start);
ptrdiff_t fftw_mpi_local_size(int rnk, const ptrdiff_t *n, MPI_Comm comm,
                              ptrdiff_t *local_n0, ptrdiff_t *local_0_start);

ptrdiff_t fftw_mpi_local_size_2d_transposed(ptrdiff_t n0, ptrdiff_t n1, MPI_Comm comm,
                                            ptrdiff_t *local_n0, ptrdiff_t *local_0_start,
                                            ptrdiff_t *local_n1, ptrdiff_t *local_1_start);
ptrdiff_t fftw_mpi_local_size_3d_transposed(ptrdiff_t n0, ptrdiff_t n1, ptrdiff_t n2,
                                            MPI_Comm comm,
                                            ptrdiff_t *local_n0, ptrdiff_t *local_0_start,
                                            ptrdiff_t *local_n1, ptrdiff_t *local_1_start);
ptrdiff_t fftw_mpi_local_size_transposed(int rnk, const ptrdiff_t *n, MPI_Comm comm,
                                         ptrdiff_t *local_n0, ptrdiff_t *local_0_start,
                                         ptrdiff_t *local_n1, ptrdiff_t *local_1_start);
@end example

These functions return the number of elements to allocate (complex
numbers for DFT/r2c/c2r plans, real numbers for r2r plans), whereas
the @code{local_n0} and @code{local_0_start} return the portion
(@code{local_0_start} to @code{local_0_start + local_n0 - 1}) of the
first dimension of an @ndims{} array that is stored on the local
process.  @xref{Basic and advanced distribution interfaces}.  For
@code{FFTW_MPI_TRANSPOSED_OUT} plans, the @samp{_transposed} variants
are useful in order to also return the local portion of the first
dimension in the @ndimstrans{} transposed output.  
@xref{Transposed distributions}.  
The advanced interface for multidimensional transforms is:

@cindex advanced interface
@findex fftw_mpi_local_size_many
@findex fftw_mpi_local_size_many_transposed
@example
ptrdiff_t fftw_mpi_local_size_many(int rnk, const ptrdiff_t *n, ptrdiff_t howmany,
                                   ptrdiff_t block0, MPI_Comm comm,
                                   ptrdiff_t *local_n0, ptrdiff_t *local_0_start);
ptrdiff_t fftw_mpi_local_size_many_transposed(int rnk, const ptrdiff_t *n, ptrdiff_t howmany,
                                              ptrdiff_t block0, ptrdiff_t block1, MPI_Comm comm,
                                              ptrdiff_t *local_n0, ptrdiff_t *local_0_start,
                                              ptrdiff_t *local_n1, ptrdiff_t *local_1_start);
@end example

These differ from the basic interface in only two ways.  First, they
allow you to specify block sizes @code{block0} and @code{block1} (the
latter for the transposed output); you can pass
@code{FFTW_MPI_DEFAULT_BLOCK} to use FFTW's default block size as in
the basic interface.  Second, you can pass a @code{howmany} parameter,
corresponding to the advanced planning interface below: this is for
transforms of contiguous @code{howmany}-tuples of numbers
(@code{howmany = 1} in the basic interface).

The corresponding basic and advanced routines for one-dimensional
transforms (currently only complex DFTs) are:

@findex fftw_mpi_local_size_1d
@findex fftw_mpi_local_size_many_1d
@example
ptrdiff_t fftw_mpi_local_size_1d(
             ptrdiff_t n0, MPI_Comm comm, int sign, unsigned flags,
             ptrdiff_t *local_ni, ptrdiff_t *local_i_start,
             ptrdiff_t *local_no, ptrdiff_t *local_o_start);
ptrdiff_t fftw_mpi_local_size_many_1d(
             ptrdiff_t n0, ptrdiff_t howmany,
             MPI_Comm comm, int sign, unsigned flags,
             ptrdiff_t *local_ni, ptrdiff_t *local_i_start,
             ptrdiff_t *local_no, ptrdiff_t *local_o_start);
@end example

@ctindex FFTW_MPI_SCRAMBLED_OUT
@ctindex FFTW_MPI_SCRAMBLED_IN
As above, the return value is the number of elements to allocate
(complex numbers, for complex DFTs).  The @code{local_ni} and
@code{local_i_start} arguments return the portion
(@code{local_i_start} to @code{local_i_start + local_ni - 1}) of the
1d array that is stored on this process for the transform
@emph{input}, and @code{local_no} and @code{local_o_start} are the
corresponding quantities for the input.  The @code{sign}
(@code{FFTW_FORWARD} or @code{FFTW_BACKWARD}) and @code{flags} must
match the arguments passed when creating a plan.  Although the inputs
and outputs have different data distributions in general, it is
guaranteed that the @emph{output} data distribution of an
@code{FFTW_FORWARD} plan will match the @emph{input} data distribution
of an @code{FFTW_BACKWARD} plan and vice versa; similarly for the
@code{FFTW_MPI_SCRAMBLED_OUT} and @code{FFTW_MPI_SCRAMBLED_IN} flags.
@xref{One-dimensional distributions}.

@node MPI Plan Creation, MPI Wisdom Communication, MPI Data Distribution Functions, FFTW MPI Reference
@subsection MPI Plan Creation

@subsubheading Complex-data MPI DFTs

Plans for complex-data DFTs (@pxref{2d MPI example}) are created by:

@findex fftw_mpi_plan_dft_1d
@findex fftw_mpi_plan_dft_2d
@findex fftw_mpi_plan_dft_3d
@findex fftw_mpi_plan_dft
@findex fftw_mpi_plan_many_dft
@example
fftw_plan fftw_mpi_plan_dft_1d(ptrdiff_t n0, fftw_complex *in, fftw_complex *out,
                               MPI_Comm comm, int sign, unsigned flags);
fftw_plan fftw_mpi_plan_dft_2d(ptrdiff_t n0, ptrdiff_t n1,
                               fftw_complex *in, fftw_complex *out,
                               MPI_Comm comm, int sign, unsigned flags);
fftw_plan fftw_mpi_plan_dft_3d(ptrdiff_t n0, ptrdiff_t n1, ptrdiff_t n2,
                               fftw_complex *in, fftw_complex *out,
                               MPI_Comm comm, int sign, unsigned flags);
fftw_plan fftw_mpi_plan_dft(int rnk, const ptrdiff_t *n, 
                            fftw_complex *in, fftw_complex *out,
                            MPI_Comm comm, int sign, unsigned flags);
fftw_plan fftw_mpi_plan_many_dft(int rnk, const ptrdiff_t *n,
                                 ptrdiff_t howmany, ptrdiff_t block, ptrdiff_t tblock,
                                 fftw_complex *in, fftw_complex *out,
                                 MPI_Comm comm, int sign, unsigned flags);
@end example

@cindex MPI communicator
@cindex collective function
These are similar to their serial counterparts (@pxref{Complex DFTs})
in specifying the dimensions, sign, and flags of the transform.  The
@code{comm} argument gives an MPI communicator that specifies the set
of processes to participate in the transform; plan creation is a
collective function that must be called for all processes in the
communicator.  The @code{in} and @code{out} pointers refer only to a
portion of the overall transform data (@pxref{MPI Data Distribution})
as specified by the @samp{local_size} functions in the previous
section.  Unless @code{flags} contains @code{FFTW_ESTIMATE}, these
arrays are overwritten during plan creation as for the serial
interface.  For multi-dimensional transforms, any dimensions @code{>
1} are supported; for one-dimensional transforms, only composite
(non-prime) @code{n0} are currently supported (unlike the serial
FFTW).  Requesting an unsupported transform size will yield a
@code{NULL} plan.  (As in the serial interface, highly composite sizes
generally yield the best performance.)

@cindex advanced interface
@ctindex FFTW_MPI_DEFAULT_BLOCK
@cindex stride
The advanced-interface @code{fftw_mpi_plan_many_dft} additionally
allows you to specify the block sizes for the first dimension
(@code{block}) of the @ndims{} input data and the first dimension
(@code{tblock}) of the @ndimstrans{} transposed data (at intermediate
steps of the transform, and for the output if
@code{FFTW_TRANSPOSED_OUT} is specified in @code{flags}).  These must
be the same block sizes as were passed to the corresponding
@samp{local_size} function; you can pass @code{FFTW_MPI_DEFAULT_BLOCK}
to use FFTW's default block size as in the basic interface.  Also, the
@code{howmany} parameter specifies that the transform is of contiguous
@code{howmany}-tuples rather than individual complex numbers; this
corresponds to the same parameter in the serial advanced interface
(@pxref{Advanced Complex DFTs}) with @code{stride = howmany} and
@code{dist = 1}.

@subsubheading MPI flags

The @code{flags} can be any of those for the serial FFTW
(@pxref{Planner Flags}), and in addition may include one or more of
the following MPI-specific flags, which improve performance at the
cost of changing the output or input data formats.

@itemize @bullet

@item
@ctindex FFTW_MPI_SCRAMBLED_OUT
@ctindex FFTW_MPI_SCRAMBLED_IN
@code{FFTW_MPI_SCRAMBLED_OUT}, @code{FFTW_MPI_SCRAMBLED_IN}: valid for
1d transforms only, these flags indicate that the output/input of the
transform are in an undocumented ``scrambled'' order.  A forward
@code{FFTW_MPI_SCRAMBLED_OUT} transform can be inverted by a backward
@code{FFTW_MPI_SCRAMBLED_IN} (times the usual 1/@i{N} normalization).
@xref{One-dimensional distributions}.

@item
@ctindex FFTW_MPI_TRANSPOSED_OUT
@ctindex FFTW_MPI_TRANSPOSED_IN
@code{FFTW_MPI_TRANSPOSED_OUT}, @code{FFTW_MPI_TRANSPOSED_IN}: valid
for multidimensional (@code{rnk > 1}) transforms only, these flags
specify that the output or input of an @ndims{} transform is
transposed to @ndimstrans{}.  @xref{Transposed distributions}.

@end itemize

@subsubheading Real-data MPI DFTs

@cindex r2c
Plans for real-input/output (r2c/c2r) DFTs (@pxref{Multi-dimensional
MPI DFTs of Real Data}) are created by:

@findex fftw_mpi_plan_dft_r2c_2d
@findex fftw_mpi_plan_dft_r2c_2d
@findex fftw_mpi_plan_dft_r2c_3d
@findex fftw_mpi_plan_dft_r2c
@findex fftw_mpi_plan_dft_c2r_2d
@findex fftw_mpi_plan_dft_c2r_2d
@findex fftw_mpi_plan_dft_c2r_3d
@findex fftw_mpi_plan_dft_c2r
@example
fftw_plan fftw_mpi_plan_dft_r2c_2d(ptrdiff_t n0, ptrdiff_t n1, 
                                   double *in, fftw_complex *out,
                                   MPI_Comm comm, unsigned flags);
fftw_plan fftw_mpi_plan_dft_r2c_2d(ptrdiff_t n0, ptrdiff_t n1, 
                                   double *in, fftw_complex *out,
                                   MPI_Comm comm, unsigned flags);
fftw_plan fftw_mpi_plan_dft_r2c_3d(ptrdiff_t n0, ptrdiff_t n1, ptrdiff_t n2,
                                   double *in, fftw_complex *out,
                                   MPI_Comm comm, unsigned flags);
fftw_plan fftw_mpi_plan_dft_r2c(int rnk, const ptrdiff_t *n,
                                double *in, fftw_complex *out,
                                MPI_Comm comm, unsigned flags);
fftw_plan fftw_mpi_plan_dft_c2r_2d(ptrdiff_t n0, ptrdiff_t n1, 
                                   fftw_complex *in, double *out,
                                   MPI_Comm comm, unsigned flags);
fftw_plan fftw_mpi_plan_dft_c2r_2d(ptrdiff_t n0, ptrdiff_t n1, 
                                   fftw_complex *in, double *out,
                                   MPI_Comm comm, unsigned flags);
fftw_plan fftw_mpi_plan_dft_c2r_3d(ptrdiff_t n0, ptrdiff_t n1, ptrdiff_t n2,
                                   fftw_complex *in, double *out,
                                   MPI_Comm comm, unsigned flags);
fftw_plan fftw_mpi_plan_dft_c2r(int rnk, const ptrdiff_t *n,
                                fftw_complex *in, double *out,
                                MPI_Comm comm, unsigned flags);
@end example

Similar to the serial interface (@pxref{Real-data DFTs}), these
transform logically @ndims{} real data to/from @ndimshalf{} complex
data, representing the non-redundant half of the conjugate-symmetry
output of a real-input DFT (@pxref{Multi-dimensional Transforms}).
However, the real array must be stored within a padded @ndimspad{}
array (much like the in-place serial r2c transforms, but here for
out-of-place transforms as well). Currently, only multi-dimensional
(@code{rnk > 1}) r2c/c2r transforms are supported (requesting a plan
for @code{rnk = 1} will yield @code{NULL}).  As explained above
(@pxref{Multi-dimensional MPI DFTs of Real Data}), the data
distribution of both the real and complex arrays is given by the
@samp{local_size} function called for the dimensions of the
@emph{complex} array.  Similar to the other planning functions, the
input and output arrays are overwritten when the plan is created
except in @code{FFTW_ESTIMATE} mode.

As for the complex DFTs above, there is an advance interface that
allows you to manually specify block sizes and to transform contiguous
@code{howmany}-tuples of real/complex numbers:

@findex fftw_mpi_plan_many_dft_r2c
@findex fftw_mpi_plan_many_dft_c2r
@example
fftw_plan fftw_mpi_plan_many_dft_r2c
              (int rnk, const ptrdiff_t *n, ptrdiff_t howmany,
               ptrdiff_t iblock, ptrdiff_t oblock,
               double *in, fftw_complex *out,
               MPI_Comm comm, unsigned flags);
fftw_plan fftw_mpi_plan_many_dft_c2r
              (int rnk, const ptrdiff_t *n, ptrdiff_t howmany,
               ptrdiff_t iblock, ptrdiff_t oblock,
               fftw_complex *in, double *out,
               MPI_Comm comm, unsigned flags);               
@end example

@subsubheading MPI r2r transforms

@cindex r2r
There are corresponding plan-creation routines for r2r
transforms (@pxref{More DFTs of Real Data}), currently supporting
multidimensional (@code{rnk > 1}) transforms only (@code{rnk = 1} will
yield a @code{NULL} plan):

@example
fftw_plan fftw_mpi_plan_r2r_2d(ptrdiff_t n0, ptrdiff_t n1,
                               double *in, double *out,
                               MPI_Comm comm,
                               fftw_r2r_kind kind0, fftw_r2r_kind kind1,
                               unsigned flags);
fftw_plan fftw_mpi_plan_r2r_3d(ptrdiff_t n0, ptrdiff_t n1, ptrdiff_t n2,
                               double *in, double *out,
                               MPI_Comm comm,
                               fftw_r2r_kind kind0, fftw_r2r_kind kind1, fftw_r2r_kind kind2,
                               unsigned flags);
fftw_plan fftw_mpi_plan_r2r(int rnk, const ptrdiff_t *n,
                            double *in, double *out,
                            MPI_Comm comm, const fftw_r2r_kind *kind, 
                            unsigned flags);
fftw_plan fftw_mpi_plan_many_r2r(int rnk, const ptrdiff_t *n,
                                 ptrdiff_t iblock, ptrdiff_t oblock,
                                 double *in, double *out,
                                 MPI_Comm comm, const fftw_r2r_kind *kind, 
                                 unsigned flags);
@end example

The parameters are much the same as for the complex DFTs above, except
that the arrays are of real numbers (and hence the outputs of the
@samp{local_size} data-distribution functions should be interpreted as
counts of real rather than complex numbers).  Also, the @code{kind}
parameters specify the r2r kinds along each dimension as for the
serial interface (@pxref{Real-to-Real Transform Kinds}).  @xref{Other
Multi-dimensional Real-data MPI Transforms}.

@subsubheading MPI transposition
@cindex transpose

FFTW also provides routines to plan a transpose of a distributed
@code{n0} by @code{n1} array of real numbers, or an array of
@code{howmany}-tuples of real numbers with specified block sizes
(@pxref{FFTW MPI Transposes}):

@findex fftw_mpi_plan_transpose
@findex fftw_mpi_plan_many_transpose
@example
fftw_plan fftw_mpi_plan_transpose(ptrdiff_t n0, ptrdiff_t n1,
                                  double *in, double *out,
                                  MPI_Comm comm, unsigned flags);
fftw_plan fftw_mpi_plan_many_transpose
                (ptrdiff_t n0, ptrdiff_t n1, ptrdiff_t howmany,
                 ptrdiff_t block0, ptrdiff_t block1,
                 double *in, double *out, MPI_Comm comm, unsigned flags);
@end example

@cindex new-array execution
@findex fftw_mpi_execute_r2r
These plans are used with the @code{fftw_mpi_execute_r2r} new-array
execute function (@pxref{Using MPI Plans }), since they count as (rank
zero) r2r plans from FFTW's perspective.

@node MPI Wisdom Communication,  , MPI Plan Creation, FFTW MPI Reference
@subsection MPI Wisdom Communication

To facilitate synchronizing wisdom among the different MPI processes,
we provide two functions:

@findex fftw_mpi_gather_wisdom
@findex fftw_mpi_broadcast_wisdom
@example
void fftw_mpi_gather_wisdom(MPI_Comm comm);
void fftw_mpi_broadcast_wisdom(MPI_Comm comm);
@end example

The @code{fftw_mpi_gather_wisdom} function gathers all wisdom in the
given communicator @code{comm} to the process of rank 0 in the
communicator: that process obtains the union of all wisdom on all the
processes.  As a side effect, some other processes will gain
additional wisdom from other processes, but only process 0 will gain
the complete union.

The @code{fftw_mpi_broadcast_wisdom} does the reverse: it exports
wisdom from process 0 in @code{comm} to all other processes in the
communicator, replacing any wisdom they currently have.

@xref{FFTW MPI Wisdom}.

@c ------------------------------------------------------------
@node FFTW MPI Fortran Interface,  , FFTW MPI Reference, Distributed-memory FFTW with MPI
@section FFTW MPI Fortran Interface
@cindex Fortran interface

@cindex iso_c_binding
The FFTW MPI interface is callable from modern Fortran compilers
supporting the Fortran 2003 @code{iso_c_binding} standard for calling
C functions.  As described in @ref{Calling FFTW from Modern Fortran},
this means that you can directly call FFTW's C interface from Fortran
with only minor changes in syntax.  There are, however, a few things
specific to the MPI interface to keep in mind:

@itemize @bullet

@item
Instead of including @code{fftw3.f03} as in @ref{Overview of Fortran
interface }, you should @code{include 'fftw3-mpi.f03'} (after
@code{use, intrinsic :: iso_c_binding} as before).  The
@code{fftw3-mpi.f03} file includes @code{fftw3.f03}, so you should
@emph{not} @code{include} them both yourself.  (You will also want to
include the MPI header file, usually via @code{include 'mpif.h'} or
similar, although though this is not needed by @code{fftw3-mpi.f03}
@i{per se}.)  (To use the @samp{fftwl_} @code{long double} extended-precision routines in supporting compilers, you should include @code{fftw3f-mpi.f03} in @emph{addition} to @code{fftw3-mpi.f03}. @xref{Extended and quadruple precision in Fortran}.)

@item
Because of the different storage conventions between C and Fortran,
you reverse the order of your array dimensions when passing them to
FFTW (@pxref{Reversing array dimensions}).  This is merely a
difference in notation and incurs no performance overhead.  However,
it means that, whereas in C the @emph{first} dimension is distributed,
in Fortran the @emph{last} dimension of your array is distributed.

@item
@cindex MPI communicator
In Fortran, communicators are stored as @code{integer} types; there is
no @code{MPI_Comm} type, nor is there any way to access a C
@code{MPI_Comm}.  Fortunately, this is taken care of for you by the
FFTW Fortran interface: whenever the C interface expects an
@code{MPI_Comm} type, you should pass the Fortran communicator as an
@code{integer}.@footnote{Technically, this is because you aren't
actually calling the C functions directly. You are calling wrapper
functions that translate the communicator with @code{MPI_Comm_f2c}
before calling the ordinary C interface.  This is all done
transparently, however, since the @code{fftw3-mpi.f03} interface file
renames the wrappers so that they are called in Fortran with the same
names as the C interface functions.}

@item
Because you need to call the @samp{local_size} function to find out
how much space to allocate, and this may be @emph{larger} than the
local portion of the array (@pxref{MPI Data Distribution}), you should
@emph{always} allocate your arrays dynamically using FFTW's allocation
routines as described in @ref{Allocating aligned memory in Fortran}.
(Coincidentally, this also provides the best performance by
guaranteeding proper data alignment.)

@item
Because all sizes in the MPI FFTW interface are declared as
@code{ptrdiff_t} in C, you should use @code{integer(C_INTPTR_T)} in
Fortran (@pxref{FFTW Fortran type reference}).

@item
@findex fftw_execute_dft
@findex fftw_mpi_execute_dft
@cindex new-array execution
In Fortran, because of the language semantics, we generally recommend
using the new-array execute functions for all plans, even in the
common case where you are executing the plan on the same arrays for
which the plan was created (@pxref{Plan execution in Fortran}).
However, note that in the MPI interface these functions are changed:
@code{fftw_execute_dft} becomes @code{fftw_mpi_execute_dft},
etcetera. @xref{Using MPI Plans}.

@end itemize

For example, here is a Fortran code snippet to perform a distributed
@twodims{L,M} complex DFT in-place.  (This assumes you have already
initialized MPI with @code{MPI_init} and have also performed
@code{call fftw_mpi_init}.)

@example
  use, intrinsic :: iso_c_binding
  include 'fftw3-mpi.f03'
  integer(C_INTPTR_T), parameter :: L = ...
  integer(C_INTPTR_T), parameter :: M = ...
  type(C_PTR) :: plan, cdata
  complex(C_DOUBLE_COMPLEX), pointer :: data(:,:)
  integer(C_INTPTR_T) :: i, j, alloc_local, local_M, local_j_offset

!   @r{get local data size and allocate (note dimension reversal)}
  alloc_local = fftw_mpi_local_size_2d(M, L, MPI_COMM_WORLD, &
                                       local_M, local_j_offset)
  cdata = fftw_alloc_complex(alloc_local)
  call c_f_pointer(cdata, data, [L,local_M])

!   @r{create MPI plan for in-place forward DFT (note dimension reversal)}
  plan = fftw_mpi_plan_dft_2d(M, L, data, data, MPI_COMM_WORLD, &
                              FFTW_FORWARD, FFTW_MEASURE)

! @r{initialize data to some function} my_function(i,j)
  do j = 1, local_M
    do i = 1, L
      data(i, j) = my_function(i, j + local_j_offset)
    end do
  end do

! @r{compute transform (as many times as desired)}
  call fftw_mpi_execute_dft(plan, data, data)

  call fftw_destroy_plan(plan)
  call fftw_free(cdata)
@end example

Note that when we called @code{fftw_mpi_local_size_2d} and
@code{fftw_mpi_plan_dft_2d} with the dimensions in reversed order,
since a @twodims{L,M} Fortran array is viewed by FFTW in C as a
@twodims{M, L} array.  This means that the array was distributed over
the @code{M} dimension, the local portion of which is a
@twodims{L,local_M} array in Fortran.  (You must @emph{not} use an
@code{allocate} statement to allocate an @twodims{L,local_M} array,
however; you must allocate @code{alloc_local} complex numbers, which
may be greater than @code{L * local_M}, in order to reserve space for
intermediate steps of the transform.)  Finally, we mention that
because C's array indices are zero-based, the @code{local_j_offset}
argument can conveniently be interpreted as an offset in the 1-based
@code{j} index (rather than as a starting index as in C).

If instead you had used the @code{ior(FFTW_MEASURE,
FFTW_MPI_TRANSPOSED_OUT)} flag, the output of the transform would be a
transposed @twodims{M,local_L} array, associated with the @emph{same}
@code{cdata} allocation (since the transform is in-place), and which
you could declare with:

@example
  complex(C_DOUBLE_COMPLEX), pointer :: tdata(:,:)
  ...
  call c_f_pointer(cdata, tdata, [M,local_L])
@end example

where @code{local_L} would have been obtained by changing the
@code{fftw_mpi_local_size_2d} call to:

@example
  alloc_local = fftw_mpi_local_size_2d_transposed(M, L, MPI_COMM_WORLD, &
                           local_M, local_j_offset, local_L, local_i_offset)
@end example