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|   | <!DOCTYPE html PUBLIC "-//W3C//DTD HTML 4.01 Transitional//EN" "http://www.w3.org/TR/html4/loose.dtd"> | ||
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|  | <!-- This manual is for FFTW
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|  | (version 3.3.10, 10 December 2020). | ||
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|  | Copyright (C) 2003 Matteo Frigo. | ||
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|  | Copyright (C) 2003 Massachusetts Institute of Technology. | ||
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|  | <title>2d MPI example (FFTW 3.3.10)</title> | ||
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|  | <body lang="en"> | ||
|  | <span id="g_t2d-MPI-example"></span><div class="header"> | ||
|  | <p> | ||
|  | Next: <a href="MPI-Data-Distribution.html" accesskey="n" rel="next">MPI Data Distribution</a>, Previous: <a href="Linking-and-Initializing-MPI-FFTW.html" accesskey="p" rel="prev">Linking and Initializing MPI FFTW</a>, Up: <a href="Distributed_002dmemory-FFTW-with-MPI.html" accesskey="u" rel="up">Distributed-memory FFTW with MPI</a>   [<a href="index.html#SEC_Contents" title="Table of contents" rel="contents">Contents</a>][<a href="Concept-Index.html" title="Index" rel="index">Index</a>]</p> | ||
|  | </div> | ||
|  | <hr> | ||
|  | <span id="g_t2d-MPI-example-1"></span><h3 class="section">6.3 2d MPI example</h3> | ||
|  | 
 | ||
|  | <p>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</code> by <code>N1</code> complex DFT.  | ||
|  | </p> | ||
|  | <div class="example"> | ||
|  | <pre class="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(); | ||
|  | 
 | ||
|  |     /* <span class="roman">get local data size and allocate</span> */ | ||
|  |     alloc_local = fftw_mpi_local_size_2d(N0, N1, MPI_COMM_WORLD, | ||
|  |                                          &local_n0, &local_0_start); | ||
|  |     data = fftw_alloc_complex(alloc_local); | ||
|  | 
 | ||
|  |     /* <span class="roman">create plan for in-place forward DFT</span> */ | ||
|  |     plan = fftw_mpi_plan_dft_2d(N0, N1, data, data, MPI_COMM_WORLD, | ||
|  |                                 FFTW_FORWARD, FFTW_ESTIMATE);     | ||
|  | 
 | ||
|  |     /* <span class="roman">initialize data to some function</span> 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); | ||
|  | 
 | ||
|  |     /* <span class="roman">compute transforms, in-place, as many times as desired</span> */ | ||
|  |     fftw_execute(plan); | ||
|  | 
 | ||
|  |     fftw_destroy_plan(plan); | ||
|  | 
 | ||
|  |     MPI_Finalize(); | ||
|  | } | ||
|  | </pre></div> | ||
|  | 
 | ||
|  | <p>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_</samp>’ instead | ||
|  | of ‘<samp>fftw_</samp>’.  There are a few important differences, however: | ||
|  | </p> | ||
|  | <p>First, we must call <code>fftw_mpi_init()</code> after calling | ||
|  | <code>MPI_Init</code> (required in all MPI programs) and before calling any | ||
|  | other ‘<samp>fftw_mpi_</samp>’ routine. | ||
|  | <span id="index-MPI_005fInit"></span> | ||
|  | <span id="index-fftw_005fmpi_005finit-1"></span> | ||
|  | </p> | ||
|  | 
 | ||
|  | <p>Second, when we create the plan with <code>fftw_mpi_plan_dft_2d</code>, | ||
|  | analogous to <code>fftw_plan_dft_2d</code>, we pass an additional argument: | ||
|  | the communicator, indicating which processes will participate in the | ||
|  | transform (here <code>MPI_COMM_WORLD</code>, indicating all processes). | ||
|  | Whenever you create, execute, or destroy a plan for an MPI transform, | ||
|  | you must call the corresponding FFTW routine on <em>all</em> processes | ||
|  | in the communicator for that transform.  (That is, these are | ||
|  | <em>collective</em> calls.)  Note that the plan for the MPI transform | ||
|  | uses the standard <code>fftw_execute</code> and <code>fftw_destroy</code> routines | ||
|  | (on the other hand, there are MPI-specific new-array execute functions | ||
|  | documented below). | ||
|  | <span id="index-collective-function"></span> | ||
|  | <span id="index-fftw_005fmpi_005fplan_005fdft_005f2d"></span> | ||
|  | <span id="index-MPI_005fCOMM_005fWORLD-1"></span> | ||
|  | </p> | ||
|  | 
 | ||
|  | <p>Third, all of the FFTW MPI routines take <code>ptrdiff_t</code> arguments | ||
|  | instead of <code>int</code> as for the serial FFTW.  <code>ptrdiff_t</code> 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</samp>’ planner interface.  See <a href="64_002dbit-Guru-Interface.html">64-bit Guru Interface</a>.) | ||
|  | <span id="index-ptrdiff_005ft-1"></span> | ||
|  | <span id="index-64_002dbit-architecture-1"></span> | ||
|  | </p> | ||
|  | 
 | ||
|  | <p>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</code> to find out what <em>portion</em> 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</code> by | ||
|  | <code>N1</code> slice of the total array, starting at index | ||
|  | <code>local_0_start</code>.  The total number of <code>fftw_complex</code> numbers | ||
|  | to allocate is given by the <code>alloc_local</code> return value, which | ||
|  | <em>may</em> be greater than <code>local_n0 * N1</code> (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. | ||
|  | <span id="index-fftw_005fmpi_005flocal_005fsize_005f2d"></span> | ||
|  | <span id="index-data-distribution-1"></span> | ||
|  | </p> | ||
|  | 
 | ||
|  | <p>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</code>) 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 <a href="http://www.hdfgroup.org/">HDF home page</a>.) | ||
|  | <span id="index-HDF5"></span> | ||
|  | <span id="index-MPI-I_002fO"></span> | ||
|  | </p> | ||
|  | <hr> | ||
|  | <div class="header"> | ||
|  | <p> | ||
|  | Next: <a href="MPI-Data-Distribution.html" accesskey="n" rel="next">MPI Data Distribution</a>, Previous: <a href="Linking-and-Initializing-MPI-FFTW.html" accesskey="p" rel="prev">Linking and Initializing MPI FFTW</a>, Up: <a href="Distributed_002dmemory-FFTW-with-MPI.html" accesskey="u" rel="up">Distributed-memory FFTW with MPI</a>   [<a href="index.html#SEC_Contents" title="Table of contents" rel="contents">Contents</a>][<a href="Concept-Index.html" title="Index" rel="index">Index</a>]</p> | ||
|  | </div> | ||
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